REMARK ID 10511 DOMAINID 10881 MODEL 1 SSGCID - MygeA.19059.a Probable transcriptional regulatory protein MG332  MG_332
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 374.736 tmscore: 0.85979 1lfpA_202 prob: 100 ident: 28.11
ATOM      1  N   MET A   1     -21.779 -23.869   7.319  1.00  8.760          N  
ATOM      2  CA  MET A   1     -22.142 -25.284   7.312  1.00  7.980          C  
ATOM      3  C   MET A   1     -20.957 -26.275   7.159  1.00  7.320          C  
ATOM      4  O   MET A   1     -20.604 -26.919   8.150  1.00  7.400          O  
ATOM      5  CB  MET A   1     -23.289 -25.548   6.326  1.00 11.480          C  
ATOM      6  CG  MET A   1     -23.696 -27.032   6.197  1.00 11.480          C  
ATOM      7  SD  MET A   1     -24.942 -27.324   4.933  1.00 11.480          S  
ATOM      8  CE  MET A   1     -23.981 -27.169   3.420  1.00 11.480          C  
ATOM      9 1H   MET A   1     -22.158 -23.434   8.150  1.00 10.510          H  
ATOM     10 2H   MET A   1     -20.774 -23.774   7.324  1.00 10.510          H  
ATOM     11 3H   MET A   1     -22.160 -23.412   6.504  1.00 10.510          H  
ATOM     12  HA  MET A   1     -22.568 -25.498   8.292  1.00  9.580          H  
ATOM     13 1HB  MET A   1     -24.177 -25.066   6.736  1.00 13.780          H  
ATOM     14 2HB  MET A   1     -23.139 -25.081   5.378  1.00 13.780          H  
ATOM     15 1HG  MET A   1     -22.833 -27.649   5.957  1.00 13.780          H  
ATOM     16 2HG  MET A   1     -24.095 -27.378   7.151  1.00 13.780          H  
ATOM     17 1HE  MET A   1     -24.632 -27.344   2.562  1.00 13.780          H  
ATOM     18 2HE  MET A   1     -23.561 -26.174   3.345  1.00 13.780          H  
ATOM     19 3HE  MET A   1     -23.177 -27.907   3.419  1.00 13.780          H  
ATOM     20  N   PRO A   2     -20.291 -26.437   5.984  1.00  6.970          N  
ATOM     21  CA  PRO A   2     -19.291 -27.474   5.744  1.00  6.700          C  
ATOM     22  C   PRO A   2     -17.941 -27.195   6.402  1.00  5.840          C  
ATOM     23  O   PRO A   2     -16.942 -26.987   5.708  1.00  5.270          O  
ATOM     24  CB  PRO A   2     -19.177 -27.456   4.214  1.00 10.050          C  
ATOM     25  CG  PRO A   2     -19.422 -26.017   3.837  1.00 10.050          C  
ATOM     26  CD  PRO A   2     -20.493 -25.541   4.807  1.00 10.050          C  
ATOM     27  HA  PRO A   2     -19.692 -28.440   6.089  1.00  8.040          H  
ATOM     28 1HB  PRO A   2     -18.198 -27.833   3.898  1.00 12.060          H  
ATOM     29 2HB  PRO A   2     -19.928 -28.134   3.780  1.00 12.060          H  
ATOM     30 1HG  PRO A   2     -18.491 -25.446   3.896  1.00 12.060          H  
ATOM     31 2HG  PRO A   2     -19.753 -25.960   2.789  1.00 12.060          H  
ATOM     32 1HD  PRO A   2     -20.346 -24.488   5.045  1.00 12.060          H  
ATOM     33 2HD  PRO A   2     -21.427 -25.739   4.309  1.00 12.060          H  
ATOM     34  N   ARG A   3     -17.939 -27.213   7.735  1.00  5.980          N  
ATOM     35  CA  ARG A   3     -16.793 -26.936   8.605  1.00  5.550          C  
ATOM     36  C   ARG A   3     -15.418 -27.191   7.998  1.00  4.850          C  
ATOM     37  O   ARG A   3     -14.614 -26.267   7.897  1.00  4.540          O  
ATOM     38  CB  ARG A   3     -16.913 -27.737   9.893  1.00  7.940          C  
ATOM     39  CG  ARG A   3     -15.790 -27.500  10.889  1.00  7.940          C  
ATOM     40  CD  ARG A   3     -16.000 -28.213  12.167  1.00  7.940          C  
ATOM     41  NE  ARG A   3     -14.858 -28.041  13.066  1.00  7.940          N  
ATOM     42  CZ  ARG A   3     -14.647 -26.986  13.891  1.00  7.940          C  
ATOM     43  NH1 ARG A   3     -15.503 -25.985  13.944  1.00  7.940          N  
ATOM     44  NH2 ARG A   3     -13.564 -26.963  14.651  1.00  7.940          N  
ATOM     45  H   ARG A   3     -18.843 -27.394   8.175  1.00  7.180          H  
ATOM     46  HA  ARG A   3     -16.839 -25.883   8.876  1.00  6.660          H  
ATOM     47 1HB  ARG A   3     -17.852 -27.487  10.384  1.00  9.530          H  
ATOM     48 2HB  ARG A   3     -16.937 -28.801   9.666  1.00  9.530          H  
ATOM     49 1HG  ARG A   3     -14.863 -27.876  10.477  1.00  9.530          H  
ATOM     50 2HG  ARG A   3     -15.692 -26.434  11.084  1.00  9.530          H  
ATOM     51 1HD  ARG A   3     -16.897 -27.848  12.662  1.00  9.530          H  
ATOM     52 2HD  ARG A   3     -16.111 -29.279  11.964  1.00  9.530          H  
ATOM     53  HE  ARG A   3     -14.164 -28.778  13.070  1.00  9.530          H  
ATOM     54 1HH1 ARG A   3     -16.331 -25.990  13.370  1.00  9.530          H  
ATOM     55 2HH1 ARG A   3     -15.331 -25.204  14.563  1.00  9.530          H  
ATOM     56 1HH2 ARG A   3     -12.903 -27.728  14.615  1.00  9.530          H  
ATOM     57 2HH2 ARG A   3     -13.394 -26.183  15.269  1.00  9.530          H  
ATOM     58  N   LYS A   4     -15.112 -28.443   7.648  1.00  4.840          N  
ATOM     59  CA  LYS A   4     -13.767 -28.779   7.172  1.00  4.640          C  
ATOM     60  C   LYS A   4     -13.352 -28.006   5.923  1.00  3.790          C  
ATOM     61  O   LYS A   4     -12.167 -27.689   5.750  1.00  3.810          O  
ATOM     62  CB  LYS A   4     -13.652 -30.277   6.911  1.00  6.580          C  
ATOM     63  CG  LYS A   4     -13.647 -31.132   8.171  1.00  6.580          C  
ATOM     64  CD  LYS A   4     -13.544 -32.619   7.835  1.00  6.580          C  
ATOM     65  CE  LYS A   4     -13.539 -33.482   9.095  1.00  6.580          C  
ATOM     66  NZ  LYS A   4     -13.479 -34.938   8.774  1.00  6.580          N  
ATOM     67  H   LYS A   4     -15.822 -29.158   7.718  1.00  5.810          H  
ATOM     68  HA  LYS A   4     -13.061 -28.519   7.962  1.00  5.570          H  
ATOM     69 1HB  LYS A   4     -14.483 -30.600   6.284  1.00  7.890          H  
ATOM     70 2HB  LYS A   4     -12.731 -30.478   6.362  1.00  7.890          H  
ATOM     71 1HG  LYS A   4     -12.797 -30.846   8.792  1.00  7.890          H  
ATOM     72 2HG  LYS A   4     -14.560 -30.950   8.736  1.00  7.890          H  
ATOM     73 1HD  LYS A   4     -14.387 -32.911   7.208  1.00  7.890          H  
ATOM     74 2HD  LYS A   4     -12.622 -32.802   7.281  1.00  7.890          H  
ATOM     75 1HE  LYS A   4     -12.675 -33.218   9.703  1.00  7.890          H  
ATOM     76 2HE  LYS A   4     -14.446 -33.284   9.666  1.00  7.890          H  
ATOM     77 1HZ  LYS A   4     -13.477 -35.472   9.632  1.00  7.890          H  
ATOM     78 2HZ  LYS A   4     -14.283 -35.196   8.219  1.00  7.890          H  
ATOM     79 3HZ  LYS A   4     -12.635 -35.136   8.255  1.00  7.890          H  
ATOM     80  N   HIS A   5     -14.309 -27.755   5.030  1.00  3.450          N  
ATOM     81  CA  HIS A   5     -14.067 -27.038   3.794  1.00  2.950          C  
ATOM     82  C   HIS A   5     -13.719 -25.615   4.122  1.00  2.250          C  
ATOM     83  O   HIS A   5     -12.746 -25.057   3.605  1.00  2.300          O  
ATOM     84  CB  HIS A   5     -15.296 -27.071   2.882  1.00  4.330          C  
ATOM     85  CG  HIS A   5     -15.122 -26.303   1.640  1.00  4.330          C  
ATOM     86  ND1 HIS A   5     -14.310 -26.714   0.604  1.00  4.330          N  
ATOM     87  CD2 HIS A   5     -15.645 -25.118   1.271  1.00  4.330          C  
ATOM     88  CE1 HIS A   5     -14.342 -25.805  -0.356  1.00  4.330          C  
ATOM     89  NE2 HIS A   5     -15.135 -24.815   0.033  1.00  4.330          N  
ATOM     90  H   HIS A   5     -15.273 -28.006   5.239  1.00  4.140          H  
ATOM     91  HA  HIS A   5     -13.227 -27.479   3.262  1.00  3.540          H  
ATOM     92 1HB  HIS A   5     -15.542 -28.100   2.630  1.00  5.200          H  
ATOM     93 2HB  HIS A   5     -16.143 -26.648   3.404  1.00  5.200          H  
ATOM     94  HD1 HIS A   5     -13.591 -27.406   0.671  1.00  5.200          H  
ATOM     95  HD2 HIS A   5     -16.326 -24.428   1.773  1.00  5.200          H  
ATOM     96  HE1 HIS A   5     -13.759 -25.938  -1.265  1.00  5.200          H  
ATOM     97  N   LEU A   6     -14.538 -25.030   4.984  1.00  1.780          N  
ATOM     98  CA  LEU A   6     -14.401 -23.644   5.362  1.00  1.280          C  
ATOM     99  C   LEU A   6     -13.058 -23.417   6.044  1.00  1.210          C  
ATOM    100  O   LEU A   6     -12.371 -22.433   5.757  1.00  1.170          O  
ATOM    101  CB  LEU A   6     -15.524 -23.303   6.339  1.00  1.990          C  
ATOM    102  CG  LEU A   6     -16.957 -23.393   5.776  1.00  1.990          C  
ATOM    103  CD1 LEU A   6     -17.925 -23.227   6.918  1.00  1.990          C  
ATOM    104  CD2 LEU A   6     -17.197 -22.361   4.690  1.00  1.990          C  
ATOM    105  H   LEU A   6     -15.313 -25.596   5.350  1.00  2.140          H  
ATOM    106  HA  LEU A   6     -14.442 -23.023   4.471  1.00  1.540          H  
ATOM    107 1HB  LEU A   6     -15.460 -23.983   7.184  1.00  2.390          H  
ATOM    108 2HB  LEU A   6     -15.367 -22.292   6.707  1.00  2.390          H  
ATOM    109  HG  LEU A   6     -17.110 -24.378   5.363  1.00  2.390          H  
ATOM    110 1HD1 LEU A   6     -18.929 -23.319   6.545  1.00  2.390          H  
ATOM    111 2HD1 LEU A   6     -17.742 -23.999   7.661  1.00  2.390          H  
ATOM    112 3HD1 LEU A   6     -17.792 -22.246   7.371  1.00  2.390          H  
ATOM    113 1HD2 LEU A   6     -18.219 -22.463   4.323  1.00  2.390          H  
ATOM    114 2HD2 LEU A   6     -17.056 -21.359   5.096  1.00  2.390          H  
ATOM    115 3HD2 LEU A   6     -16.512 -22.514   3.863  1.00  2.390          H  
ATOM    116  N   ILE A   7     -12.647 -24.368   6.892  1.00  1.230          N  
ATOM    117  CA  ILE A   7     -11.369 -24.260   7.572  1.00  1.190          C  
ATOM    118  C   ILE A   7     -10.253 -24.306   6.555  1.00  1.110          C  
ATOM    119  O   ILE A   7      -9.318 -23.505   6.640  1.00  1.030          O  
ATOM    120  CB  ILE A   7     -11.172 -25.362   8.632  1.00  1.680          C  
ATOM    121  CG1 ILE A   7     -12.173 -25.131   9.794  1.00  1.680          C  
ATOM    122  CG2 ILE A   7      -9.695 -25.352   9.137  1.00  1.680          C  
ATOM    123  CD1 ILE A   7     -12.312 -26.295  10.747  1.00  1.680          C  
ATOM    124  H   ILE A   7     -13.270 -25.155   7.093  1.00  1.480          H  
ATOM    125  HA  ILE A   7     -11.330 -23.296   8.078  1.00  1.430          H  
ATOM    126  HB  ILE A   7     -11.403 -26.334   8.190  1.00  2.020          H  
ATOM    127 1HG1 ILE A   7     -11.856 -24.257  10.360  1.00  2.020          H  
ATOM    128 2HG1 ILE A   7     -13.149 -24.922   9.370  1.00  2.020          H  
ATOM    129 1HG2 ILE A   7      -9.549 -26.126   9.879  1.00  2.020          H  
ATOM    130 2HG2 ILE A   7      -9.005 -25.535   8.315  1.00  2.020          H  
ATOM    131 3HG2 ILE A   7      -9.471 -24.378   9.580  1.00  2.020          H  
ATOM    132 1HD1 ILE A   7     -13.038 -26.038  11.511  1.00  2.020          H  
ATOM    133 2HD1 ILE A   7     -12.654 -27.168  10.196  1.00  2.020          H  
ATOM    134 3HD1 ILE A   7     -11.365 -26.517  11.221  1.00  2.020          H  
ATOM    135  N   ALA A   8     -10.302 -25.263   5.620  1.00  1.140          N  
ATOM    136  CA  ALA A   8      -9.267 -25.366   4.608  1.00  1.080          C  
ATOM    137  C   ALA A   8      -9.158 -24.095   3.778  1.00  1.010          C  
ATOM    138  O   ALA A   8      -8.050 -23.646   3.484  1.00  0.940          O  
ATOM    139  CB  ALA A   8      -9.547 -26.536   3.696  1.00  1.540          C  
ATOM    140  H   ALA A   8     -11.068 -25.947   5.613  1.00  1.370          H  
ATOM    141  HA  ALA A   8      -8.315 -25.525   5.117  1.00  1.300          H  
ATOM    142 1HB  ALA A   8      -8.755 -26.624   2.957  1.00  1.840          H  
ATOM    143 2HB  ALA A   8      -9.603 -27.450   4.288  1.00  1.840          H  
ATOM    144 3HB  ALA A   8     -10.502 -26.374   3.192  1.00  1.840          H  
ATOM    145  N   ASN A   9     -10.298 -23.478   3.441  1.00  1.060          N  
ATOM    146  CA  ASN A   9     -10.258 -22.265   2.639  1.00  1.030          C  
ATOM    147  C   ASN A   9      -9.602 -21.134   3.413  1.00  0.980          C  
ATOM    148  O   ASN A   9      -8.746 -20.421   2.877  1.00  0.930          O  
ATOM    149  CB  ASN A   9     -11.655 -21.841   2.245  1.00  1.450          C  
ATOM    150  CG  ASN A   9     -12.298 -22.737   1.245  1.00  1.450          C  
ATOM    151  OD1 ASN A   9     -11.655 -23.530   0.545  1.00  1.450          O  
ATOM    152  ND2 ASN A   9     -13.592 -22.621   1.168  1.00  1.450          N  
ATOM    153  H   ASN A   9     -11.196 -23.916   3.674  1.00  1.270          H  
ATOM    154  HA  ASN A   9      -9.661 -22.452   1.747  1.00  1.240          H  
ATOM    155 1HB  ASN A   9     -12.283 -21.820   3.137  1.00  1.740          H  
ATOM    156 2HB  ASN A   9     -11.625 -20.829   1.845  1.00  1.740          H  
ATOM    157 1HD2 ASN A   9     -14.124 -23.217   0.540  1.00  1.740          H  
ATOM    158 2HD2 ASN A   9     -14.068 -21.967   1.746  1.00  1.740          H  
ATOM    159  N   GLN A  10      -9.967 -21.000   4.694  1.00  0.990          N  
ATOM    160  CA  GLN A  10      -9.406 -19.955   5.536  1.00  0.970          C  
ATOM    161  C   GLN A  10      -7.922 -20.181   5.737  1.00  0.890          C  
ATOM    162  O   GLN A  10      -7.134 -19.230   5.700  1.00  0.850          O  
ATOM    163  CB  GLN A  10     -10.099 -19.961   6.896  1.00  1.370          C  
ATOM    164  CG  GLN A  10     -11.540 -19.497   6.882  1.00  1.370          C  
ATOM    165  CD  GLN A  10     -12.203 -19.746   8.218  1.00  1.370          C  
ATOM    166  OE1 GLN A  10     -11.633 -20.449   9.062  1.00  1.370          O  
ATOM    167  NE2 GLN A  10     -13.388 -19.189   8.420  1.00  1.370          N  
ATOM    168  H   GLN A  10     -10.693 -21.616   5.075  1.00  1.190          H  
ATOM    169  HA  GLN A  10      -9.551 -18.994   5.051  1.00  1.160          H  
ATOM    170 1HB  GLN A  10     -10.087 -20.978   7.289  1.00  1.640          H  
ATOM    171 2HB  GLN A  10      -9.544 -19.334   7.590  1.00  1.640          H  
ATOM    172 1HG  GLN A  10     -11.559 -18.427   6.688  1.00  1.640          H  
ATOM    173 2HG  GLN A  10     -12.090 -20.022   6.111  1.00  1.640          H  
ATOM    174 1HE2 GLN A  10     -13.865 -19.327   9.289  1.00  1.640          H  
ATOM    175 2HE2 GLN A  10     -13.809 -18.628   7.706  1.00  1.640          H  
ATOM    176  N   THR A  11      -7.539 -21.445   5.916  1.00  0.880          N  
ATOM    177  CA  THR A  11      -6.164 -21.827   6.130  1.00  0.830          C  
ATOM    178  C   THR A  11      -5.328 -21.459   4.928  1.00  0.770          C  
ATOM    179  O   THR A  11      -4.261 -20.858   5.071  1.00  0.710          O  
ATOM    180  CB  THR A  11      -6.050 -23.341   6.404  1.00  1.180          C  
ATOM    181  OG1 THR A  11      -6.783 -23.671   7.601  1.00  1.180          O  
ATOM    182  CG2 THR A  11      -4.589 -23.744   6.565  1.00  1.180          C  
ATOM    183  H   THR A  11      -8.251 -22.177   5.945  1.00  1.060          H  
ATOM    184  HA  THR A  11      -5.782 -21.282   6.994  1.00  1.000          H  
ATOM    185  HB  THR A  11      -6.478 -23.890   5.570  1.00  1.420          H  
ATOM    186  HG1 THR A  11      -7.743 -23.540   7.428  1.00  1.420          H  
ATOM    187 1HG2 THR A  11      -4.531 -24.812   6.754  1.00  1.420          H  
ATOM    188 2HG2 THR A  11      -4.041 -23.513   5.656  1.00  1.420          H  
ATOM    189 3HG2 THR A  11      -4.150 -23.202   7.401  1.00  1.420          H  
ATOM    190  N   ASN A  12      -5.819 -21.798   3.734  1.00  0.790          N  
ATOM    191  CA  ASN A  12      -5.076 -21.515   2.530  1.00  0.740          C  
ATOM    192  C   ASN A  12      -4.910 -20.017   2.330  1.00  0.700          C  
ATOM    193  O   ASN A  12      -3.821 -19.570   1.965  1.00  0.650          O  
ATOM    194  CB  ASN A  12      -5.780 -22.129   1.344  1.00  1.060          C  
ATOM    195  CG  ASN A  12      -5.686 -23.630   1.336  1.00  1.060          C  
ATOM    196  OD1 ASN A  12      -4.833 -24.242   1.987  1.00  1.060          O  
ATOM    197  ND2 ASN A  12      -6.568 -24.246   0.599  1.00  1.060          N  
ATOM    198  H   ASN A  12      -6.700 -22.316   3.675  1.00  0.950          H  
ATOM    199  HA  ASN A  12      -4.080 -21.951   2.625  1.00  0.890          H  
ATOM    200 1HB  ASN A  12      -6.836 -21.846   1.371  1.00  1.270          H  
ATOM    201 2HB  ASN A  12      -5.355 -21.735   0.422  1.00  1.270          H  
ATOM    202 1HD2 ASN A  12      -6.568 -25.244   0.552  1.00  1.270          H  
ATOM    203 2HD2 ASN A  12      -7.250 -23.724   0.090  1.00  1.270          H  
ATOM    204  N   LYS A  13      -5.962 -19.231   2.605  1.00  0.740          N  
ATOM    205  CA  LYS A  13      -5.862 -17.789   2.442  1.00  0.720          C  
ATOM    206  C   LYS A  13      -4.840 -17.194   3.399  1.00  0.670          C  
ATOM    207  O   LYS A  13      -4.053 -16.326   2.999  1.00  0.620          O  
ATOM    208  CB  LYS A  13      -7.224 -17.127   2.634  1.00  1.020          C  
ATOM    209  CG  LYS A  13      -8.207 -17.384   1.496  1.00  1.020          C  
ATOM    210  CD  LYS A  13      -9.562 -16.737   1.766  1.00  1.020          C  
ATOM    211  CE  LYS A  13     -10.546 -17.007   0.630  1.00  1.020          C  
ATOM    212  NZ  LYS A  13     -11.885 -16.399   0.894  1.00  1.020          N  
ATOM    213  H   LYS A  13      -6.856 -19.652   2.879  1.00  0.890          H  
ATOM    214  HA  LYS A  13      -5.523 -17.585   1.425  1.00  0.860          H  
ATOM    215 1HB  LYS A  13      -7.675 -17.505   3.556  1.00  1.220          H  
ATOM    216 2HB  LYS A  13      -7.095 -16.053   2.745  1.00  1.220          H  
ATOM    217 1HG  LYS A  13      -7.793 -16.975   0.573  1.00  1.220          H  
ATOM    218 2HG  LYS A  13      -8.337 -18.454   1.363  1.00  1.220          H  
ATOM    219 1HD  LYS A  13      -9.972 -17.143   2.693  1.00  1.220          H  
ATOM    220 2HD  LYS A  13      -9.438 -15.661   1.882  1.00  1.220          H  
ATOM    221 1HE  LYS A  13     -10.147 -16.594  -0.294  1.00  1.220          H  
ATOM    222 2HE  LYS A  13     -10.666 -18.086   0.514  1.00  1.220          H  
ATOM    223 1HZ  LYS A  13     -12.506 -16.601   0.122  1.00  1.220          H  
ATOM    224 2HZ  LYS A  13     -12.270 -16.785   1.744  1.00  1.220          H  
ATOM    225 3HZ  LYS A  13     -11.789 -15.398   0.993  1.00  1.220          H  
ATOM    226  N   LYS A  14      -4.832 -17.660   4.656  1.00  0.680          N  
ATOM    227  CA  LYS A  14      -3.876 -17.164   5.635  1.00  0.650          C  
ATOM    228  C   LYS A  14      -2.446 -17.505   5.235  1.00  0.580          C  
ATOM    229  O   LYS A  14      -1.553 -16.658   5.358  1.00  0.540          O  
ATOM    230  CB  LYS A  14      -4.193 -17.718   7.023  1.00  0.920          C  
ATOM    231  CG  LYS A  14      -5.456 -17.126   7.655  1.00  0.920          C  
ATOM    232  CD  LYS A  14      -5.762 -17.759   9.008  1.00  0.920          C  
ATOM    233  CE  LYS A  14      -7.044 -17.185   9.610  1.00  0.920          C  
ATOM    234  NZ  LYS A  14      -7.385 -17.820  10.919  1.00  0.920          N  
ATOM    235  H   LYS A  14      -5.539 -18.346   4.944  1.00  0.820          H  
ATOM    236  HA  LYS A  14      -3.962 -16.079   5.675  1.00  0.780          H  
ATOM    237 1HB  LYS A  14      -4.333 -18.800   6.949  1.00  1.110          H  
ATOM    238 2HB  LYS A  14      -3.353 -17.539   7.691  1.00  1.110          H  
ATOM    239 1HG  LYS A  14      -5.312 -16.055   7.791  1.00  1.110          H  
ATOM    240 2HG  LYS A  14      -6.300 -17.271   6.988  1.00  1.110          H  
ATOM    241 1HD  LYS A  14      -5.884 -18.837   8.879  1.00  1.110          H  
ATOM    242 2HD  LYS A  14      -4.934 -17.580   9.692  1.00  1.110          H  
ATOM    243 1HE  LYS A  14      -6.918 -16.114   9.760  1.00  1.110          H  
ATOM    244 2HE  LYS A  14      -7.868 -17.351   8.913  1.00  1.110          H  
ATOM    245 1HZ  LYS A  14      -8.239 -17.414  11.278  1.00  1.110          H  
ATOM    246 2HZ  LYS A  14      -7.518 -18.814  10.787  1.00  1.110          H  
ATOM    247 3HZ  LYS A  14      -6.636 -17.665  11.579  1.00  1.110          H  
ATOM    248  N   GLN A  15      -2.223 -18.724   4.728  1.00  0.580          N  
ATOM    249  CA  GLN A  15      -0.892 -19.141   4.305  1.00  0.540          C  
ATOM    250  C   GLN A  15      -0.396 -18.313   3.127  1.00  0.500          C  
ATOM    251  O   GLN A  15       0.769 -17.897   3.103  1.00  0.470          O  
ATOM    252  CB  GLN A  15      -0.911 -20.616   3.916  1.00  0.770          C  
ATOM    253  CG  GLN A  15      -1.095 -21.575   5.076  1.00  0.770          C  
ATOM    254  CD  GLN A  15      -1.319 -22.982   4.592  1.00  0.770          C  
ATOM    255  OE1 GLN A  15      -1.607 -23.183   3.409  1.00  0.770          O  
ATOM    256  NE2 GLN A  15      -1.188 -23.956   5.483  1.00  0.770          N  
ATOM    257  H   GLN A  15      -2.997 -19.398   4.685  1.00  0.700          H  
ATOM    258  HA  GLN A  15      -0.205 -18.999   5.137  1.00  0.650          H  
ATOM    259 1HB  GLN A  15      -1.734 -20.781   3.218  1.00  0.930          H  
ATOM    260 2HB  GLN A  15       0.011 -20.870   3.400  1.00  0.930          H  
ATOM    261 1HG  GLN A  15      -0.188 -21.565   5.678  1.00  0.930          H  
ATOM    262 2HG  GLN A  15      -1.938 -21.269   5.681  1.00  0.930          H  
ATOM    263 1HE2 GLN A  15      -1.328 -24.908   5.205  1.00  0.930          H  
ATOM    264 2HE2 GLN A  15      -0.951 -23.744   6.432  1.00  0.930          H  
ATOM    265  N   GLN A  16      -1.290 -18.041   2.169  1.00  0.520          N  
ATOM    266  CA  GLN A  16      -0.947 -17.242   1.005  1.00  0.500          C  
ATOM    267  C   GLN A  16      -0.635 -15.815   1.420  1.00  0.470          C  
ATOM    268  O   GLN A  16       0.333 -15.224   0.933  1.00  0.440          O  
ATOM    269  CB  GLN A  16      -2.111 -17.251   0.018  1.00  0.710          C  
ATOM    270  CG  GLN A  16      -2.350 -18.587  -0.668  1.00  0.710          C  
ATOM    271  CD  GLN A  16      -3.665 -18.599  -1.419  1.00  0.710          C  
ATOM    272  OE1 GLN A  16      -4.491 -17.698  -1.230  1.00  0.710          O  
ATOM    273  NE2 GLN A  16      -3.870 -19.604  -2.263  1.00  0.710          N  
ATOM    274  H   GLN A  16      -2.230 -18.447   2.231  1.00  0.620          H  
ATOM    275  HA  GLN A  16      -0.065 -17.668   0.534  1.00  0.600          H  
ATOM    276 1HB  GLN A  16      -3.025 -16.986   0.552  1.00  0.850          H  
ATOM    277 2HB  GLN A  16      -1.948 -16.495  -0.747  1.00  0.850          H  
ATOM    278 1HG  GLN A  16      -1.550 -18.750  -1.389  1.00  0.850          H  
ATOM    279 2HG  GLN A  16      -2.347 -19.387   0.062  1.00  0.850          H  
ATOM    280 1HE2 GLN A  16      -4.725 -19.655  -2.781  1.00  0.850          H  
ATOM    281 2HE2 GLN A  16      -3.173 -20.312  -2.383  1.00  0.850          H  
ATOM    282  N   THR A  17      -1.427 -15.285   2.358  1.00  0.490          N  
ATOM    283  CA  THR A  17      -1.257 -13.935   2.856  1.00  0.480          C  
ATOM    284  C   THR A  17       0.093 -13.802   3.527  1.00  0.430          C  
ATOM    285  O   THR A  17       0.827 -12.846   3.258  1.00  0.410          O  
ATOM    286  CB  THR A  17      -2.380 -13.569   3.850  1.00  0.680          C  
ATOM    287  OG1 THR A  17      -3.652 -13.627   3.177  1.00  0.680          O  
ATOM    288  CG2 THR A  17      -2.157 -12.164   4.399  1.00  0.680          C  
ATOM    289  H   THR A  17      -2.223 -15.824   2.701  1.00  0.590          H  
ATOM    290  HA  THR A  17      -1.294 -13.245   2.015  1.00  0.580          H  
ATOM    291  HB  THR A  17      -2.385 -14.278   4.671  1.00  0.810          H  
ATOM    292  HG1 THR A  17      -3.861 -14.565   2.962  1.00  0.810          H  
ATOM    293 1HG2 THR A  17      -2.957 -11.920   5.093  1.00  0.810          H  
ATOM    294 2HG2 THR A  17      -1.207 -12.119   4.920  1.00  0.810          H  
ATOM    295 3HG2 THR A  17      -2.156 -11.448   3.580  1.00  0.810          H  
ATOM    296  N   SER A  18       0.432 -14.773   4.380  1.00  0.440          N  
ATOM    297  CA  SER A  18       1.698 -14.770   5.083  1.00  0.430          C  
ATOM    298  C   SER A  18       2.849 -14.795   4.098  1.00  0.400          C  
ATOM    299  O   SER A  18       3.792 -14.012   4.236  1.00  0.410          O  
ATOM    300  CB  SER A  18       1.785 -15.973   5.998  1.00  0.610          C  
ATOM    301  OG  SER A  18       3.006 -16.002   6.684  1.00  0.610          O  
ATOM    302  H   SER A  18      -0.236 -15.521   4.581  1.00  0.530          H  
ATOM    303  HA  SER A  18       1.763 -13.859   5.678  1.00  0.520          H  
ATOM    304 1HB  SER A  18       0.961 -15.944   6.709  1.00  0.730          H  
ATOM    305 2HB  SER A  18       1.673 -16.882   5.409  1.00  0.730          H  
ATOM    306  HG  SER A  18       2.988 -16.801   7.212  1.00  0.730          H  
ATOM    307  N   ALA A  19       2.784 -15.681   3.092  1.00  0.390          N  
ATOM    308  CA  ALA A  19       3.854 -15.762   2.117  1.00  0.400          C  
ATOM    309  C   ALA A  19       4.043 -14.449   1.379  1.00  0.370          C  
ATOM    310  O   ALA A  19       5.178 -13.994   1.224  1.00  0.430          O  
ATOM    311  CB  ALA A  19       3.564 -16.859   1.115  1.00  0.560          C  
ATOM    312  H   ALA A  19       1.994 -16.334   3.031  1.00  0.470          H  
ATOM    313  HA  ALA A  19       4.778 -15.989   2.651  1.00  0.480          H  
ATOM    314 1HB  ALA A  19       4.382 -16.929   0.402  1.00  0.670          H  
ATOM    315 2HB  ALA A  19       3.450 -17.805   1.642  1.00  0.670          H  
ATOM    316 3HB  ALA A  19       2.638 -16.623   0.589  1.00  0.670          H  
ATOM    317  N   LYS A  20       2.940 -13.793   0.997  1.00  0.350          N  
ATOM    318  CA  LYS A  20       3.063 -12.537   0.278  1.00  0.350          C  
ATOM    319  C   LYS A  20       3.669 -11.469   1.157  1.00  0.340          C  
ATOM    320  O   LYS A  20       4.524 -10.707   0.698  1.00  0.350          O  
ATOM    321  CB  LYS A  20       1.696 -12.057  -0.219  1.00  0.490          C  
ATOM    322  CG  LYS A  20       1.059 -12.881  -1.341  1.00  0.490          C  
ATOM    323  CD  LYS A  20       1.785 -12.724  -2.670  1.00  0.490          C  
ATOM    324  CE  LYS A  20       1.048 -13.454  -3.783  1.00  0.490          C  
ATOM    325  NZ  LYS A  20       1.761 -13.343  -5.064  1.00  0.490          N  
ATOM    326  H   LYS A  20       2.018 -14.218   1.137  1.00  0.420          H  
ATOM    327  HA  LYS A  20       3.732 -12.687  -0.568  1.00  0.420          H  
ATOM    328 1HB  LYS A  20       0.996 -12.065   0.621  1.00  0.590          H  
ATOM    329 2HB  LYS A  20       1.778 -11.028  -0.562  1.00  0.590          H  
ATOM    330 1HG  LYS A  20       1.092 -13.931  -1.065  1.00  0.590          H  
ATOM    331 2HG  LYS A  20       0.017 -12.590  -1.459  1.00  0.590          H  
ATOM    332 1HD  LYS A  20       1.863 -11.664  -2.933  1.00  0.590          H  
ATOM    333 2HD  LYS A  20       2.790 -13.139  -2.605  1.00  0.590          H  
ATOM    334 1HE  LYS A  20       0.951 -14.504  -3.521  1.00  0.590          H  
ATOM    335 2HE  LYS A  20       0.054 -13.020  -3.900  1.00  0.590          H  
ATOM    336 1HZ  LYS A  20       1.274 -13.817  -5.796  1.00  0.590          H  
ATOM    337 2HZ  LYS A  20       1.860 -12.356  -5.322  1.00  0.590          H  
ATOM    338 3HZ  LYS A  20       2.695 -13.737  -4.987  1.00  0.590          H  
ATOM    339  N   GLN A  21       3.261 -11.419   2.427  1.00  0.350          N  
ATOM    340  CA  GLN A  21       3.798 -10.415   3.321  1.00  0.350          C  
ATOM    341  C   GLN A  21       5.283 -10.618   3.534  1.00  0.330          C  
ATOM    342  O   GLN A  21       6.038  -9.650   3.486  1.00  0.330          O  
ATOM    343  CB  GLN A  21       3.068 -10.473   4.657  1.00  0.490          C  
ATOM    344  CG  GLN A  21       1.630  -9.983   4.591  1.00  0.490          C  
ATOM    345  CD  GLN A  21       0.884 -10.271   5.856  1.00  0.490          C  
ATOM    346  OE1 GLN A  21       1.349 -11.079   6.660  1.00  0.490          O  
ATOM    347  NE2 GLN A  21      -0.258  -9.627   6.049  1.00  0.490          N  
ATOM    348  H   GLN A  21       2.524 -12.056   2.750  1.00  0.420          H  
ATOM    349  HA  GLN A  21       3.646  -9.436   2.874  1.00  0.420          H  
ATOM    350 1HB  GLN A  21       3.056 -11.508   5.006  1.00  0.590          H  
ATOM    351 2HB  GLN A  21       3.607  -9.882   5.397  1.00  0.590          H  
ATOM    352 1HG  GLN A  21       1.640  -8.907   4.446  1.00  0.590          H  
ATOM    353 2HG  GLN A  21       1.117 -10.460   3.764  1.00  0.590          H  
ATOM    354 1HE2 GLN A  21      -0.790  -9.789   6.880  1.00  0.590          H  
ATOM    355 2HE2 GLN A  21      -0.591  -8.977   5.363  1.00  0.590          H  
ATOM    356  N   LEU A  22       5.722 -11.863   3.715  1.00  0.330          N  
ATOM    357  CA  LEU A  22       7.135 -12.128   3.929  1.00  0.330          C  
ATOM    358  C   LEU A  22       7.960 -11.771   2.703  1.00  0.320          C  
ATOM    359  O   LEU A  22       9.039 -11.183   2.836  1.00  0.340          O  
ATOM    360  CB  LEU A  22       7.321 -13.573   4.384  1.00  0.460          C  
ATOM    361  CG  LEU A  22       7.320 -13.780   5.953  1.00  0.460          C  
ATOM    362  CD1 LEU A  22       6.037 -13.227   6.602  1.00  0.460          C  
ATOM    363  CD2 LEU A  22       7.458 -15.249   6.250  1.00  0.460          C  
ATOM    364  H   LEU A  22       5.049 -12.638   3.760  1.00  0.400          H  
ATOM    365  HA  LEU A  22       7.487 -11.502   4.735  1.00  0.400          H  
ATOM    366 1HB  LEU A  22       6.500 -14.165   3.967  1.00  0.550          H  
ATOM    367 2HB  LEU A  22       8.256 -13.954   3.980  1.00  0.550          H  
ATOM    368  HG  LEU A  22       8.138 -13.250   6.378  1.00  0.550          H  
ATOM    369 1HD1 LEU A  22       6.085 -13.385   7.684  1.00  0.550          H  
ATOM    370 2HD1 LEU A  22       5.932 -12.166   6.416  1.00  0.550          H  
ATOM    371 3HD1 LEU A  22       5.170 -13.744   6.211  1.00  0.550          H  
ATOM    372 1HD2 LEU A  22       7.476 -15.400   7.331  1.00  0.550          H  
ATOM    373 2HD2 LEU A  22       6.608 -15.785   5.822  1.00  0.550          H  
ATOM    374 3HD2 LEU A  22       8.382 -15.624   5.817  1.00  0.550          H  
ATOM    375  N   GLN A  23       7.441 -12.054   1.504  1.00  0.310          N  
ATOM    376  CA  GLN A  23       8.157 -11.699   0.286  1.00  0.310          C  
ATOM    377  C   GLN A  23       8.300 -10.178   0.171  1.00  0.290          C  
ATOM    378  O   GLN A  23       9.378  -9.666  -0.156  1.00  0.290          O  
ATOM    379  CB  GLN A  23       7.394 -12.238  -0.923  1.00  0.430          C  
ATOM    380  CG  GLN A  23       7.414 -13.753  -1.061  1.00  0.430          C  
ATOM    381  CD  GLN A  23       6.441 -14.237  -2.118  1.00  0.430          C  
ATOM    382  OE1 GLN A  23       5.574 -13.484  -2.567  1.00  0.430          O  
ATOM    383  NE2 GLN A  23       6.571 -15.491  -2.524  1.00  0.430          N  
ATOM    384  H   GLN A  23       6.556 -12.571   1.440  1.00  0.370          H  
ATOM    385  HA  GLN A  23       9.151 -12.141   0.321  1.00  0.370          H  
ATOM    386 1HB  GLN A  23       6.350 -11.928  -0.848  1.00  0.520          H  
ATOM    387 2HB  GLN A  23       7.798 -11.804  -1.836  1.00  0.520          H  
ATOM    388 1HG  GLN A  23       8.414 -14.055  -1.365  1.00  0.520          H  
ATOM    389 2HG  GLN A  23       7.170 -14.215  -0.115  1.00  0.520          H  
ATOM    390 1HE2 GLN A  23       5.953 -15.857  -3.223  1.00  0.520          H  
ATOM    391 2HE2 GLN A  23       7.287 -16.074  -2.139  1.00  0.520          H  
ATOM    392  N   LYS A  24       7.225  -9.444   0.488  1.00  0.280          N  
ATOM    393  CA  LYS A  24       7.270  -7.990   0.418  1.00  0.270          C  
ATOM    394  C   LYS A  24       8.238  -7.414   1.439  1.00  0.270          C  
ATOM    395  O   LYS A  24       8.990  -6.485   1.131  1.00  0.260          O  
ATOM    396  CB  LYS A  24       5.881  -7.405   0.630  1.00  0.380          C  
ATOM    397  CG  LYS A  24       4.926  -7.649  -0.520  1.00  0.380          C  
ATOM    398  CD  LYS A  24       3.570  -7.068  -0.233  1.00  0.380          C  
ATOM    399  CE  LYS A  24       2.600  -7.387  -1.350  1.00  0.380          C  
ATOM    400  NZ  LYS A  24       1.265  -6.795  -1.106  1.00  0.380          N  
ATOM    401  H   LYS A  24       6.344  -9.916   0.725  1.00  0.340          H  
ATOM    402  HA  LYS A  24       7.621  -7.708  -0.572  1.00  0.320          H  
ATOM    403 1HB  LYS A  24       5.442  -7.850   1.525  1.00  0.460          H  
ATOM    404 2HB  LYS A  24       5.955  -6.334   0.802  1.00  0.460          H  
ATOM    405 1HG  LYS A  24       5.315  -7.179  -1.422  1.00  0.460          H  
ATOM    406 2HG  LYS A  24       4.835  -8.711  -0.711  1.00  0.460          H  
ATOM    407 1HD  LYS A  24       3.188  -7.479   0.701  1.00  0.460          H  
ATOM    408 2HD  LYS A  24       3.651  -5.983  -0.137  1.00  0.460          H  
ATOM    409 1HE  LYS A  24       2.995  -7.013  -2.286  1.00  0.460          H  
ATOM    410 2HE  LYS A  24       2.492  -8.470  -1.429  1.00  0.460          H  
ATOM    411 1HZ  LYS A  24       0.649  -7.039  -1.890  1.00  0.460          H  
ATOM    412 2HZ  LYS A  24       0.879  -7.155  -0.256  1.00  0.460          H  
ATOM    413 3HZ  LYS A  24       1.326  -5.791  -1.046  1.00  0.460          H  
ATOM    414  N   LEU A  25       8.233  -7.974   2.646  1.00  0.270          N  
ATOM    415  CA  LEU A  25       9.110  -7.528   3.707  1.00  0.260          C  
ATOM    416  C   LEU A  25      10.558  -7.748   3.310  1.00  0.240          C  
ATOM    417  O   LEU A  25      11.391  -6.858   3.481  1.00  0.250          O  
ATOM    418  CB  LEU A  25       8.732  -8.295   4.968  1.00  0.370          C  
ATOM    419  CG  LEU A  25       7.356  -7.900   5.594  1.00  0.370          C  
ATOM    420  CD1 LEU A  25       6.922  -8.995   6.574  1.00  0.370          C  
ATOM    421  CD2 LEU A  25       7.474  -6.537   6.313  1.00  0.370          C  
ATOM    422  H   LEU A  25       7.560  -8.720   2.846  1.00  0.320          H  
ATOM    423  HA  LEU A  25       8.958  -6.465   3.856  1.00  0.310          H  
ATOM    424 1HB  LEU A  25       8.692  -9.351   4.722  1.00  0.440          H  
ATOM    425 2HB  LEU A  25       9.502  -8.145   5.704  1.00  0.440          H  
ATOM    426  HG  LEU A  25       6.607  -7.803   4.824  1.00  0.440          H  
ATOM    427 1HD1 LEU A  25       5.965  -8.719   6.996  1.00  0.440          H  
ATOM    428 2HD1 LEU A  25       6.811  -9.914   6.050  1.00  0.440          H  
ATOM    429 3HD1 LEU A  25       7.627  -9.142   7.342  1.00  0.440          H  
ATOM    430 1HD2 LEU A  25       6.508  -6.280   6.746  1.00  0.440          H  
ATOM    431 2HD2 LEU A  25       8.210  -6.581   7.090  1.00  0.440          H  
ATOM    432 3HD2 LEU A  25       7.759  -5.767   5.609  1.00  0.440          H  
ATOM    433  N   ALA A  26      10.852  -8.894   2.688  1.00  0.240          N  
ATOM    434  CA  ALA A  26      12.206  -9.164   2.245  1.00  0.230          C  
ATOM    435  C   ALA A  26      12.681  -8.106   1.252  1.00  0.230          C  
ATOM    436  O   ALA A  26      13.817  -7.610   1.349  1.00  0.240          O  
ATOM    437  CB  ALA A  26      12.240 -10.528   1.585  1.00  0.330          C  
ATOM    438  H   ALA A  26      10.135  -9.619   2.589  1.00  0.290          H  
ATOM    439  HA  ALA A  26      12.861  -9.143   3.106  1.00  0.280          H  
ATOM    440 1HB  ALA A  26      13.237 -10.754   1.248  1.00  0.390          H  
ATOM    441 2HB  ALA A  26      11.911 -11.281   2.300  1.00  0.390          H  
ATOM    442 3HB  ALA A  26      11.572 -10.529   0.731  1.00  0.390          H  
ATOM    443  N   LYS A  27      11.792  -7.698   0.339  1.00  0.250          N  
ATOM    444  CA  LYS A  27      12.147  -6.667  -0.622  1.00  0.270          C  
ATOM    445  C   LYS A  27      12.377  -5.325   0.073  1.00  0.260          C  
ATOM    446  O   LYS A  27      13.325  -4.610  -0.266  1.00  0.270          O  
ATOM    447  CB  LYS A  27      11.078  -6.530  -1.703  1.00  0.370          C  
ATOM    448  CG  LYS A  27      11.001  -7.716  -2.655  1.00  0.370          C  
ATOM    449  CD  LYS A  27       9.965  -7.498  -3.735  1.00  0.370          C  
ATOM    450  CE  LYS A  27       9.964  -8.643  -4.740  1.00  0.370          C  
ATOM    451  NZ  LYS A  27       9.022  -8.392  -5.855  1.00  0.370          N  
ATOM    452  H   LYS A  27      10.888  -8.183   0.280  1.00  0.300          H  
ATOM    453  HA  LYS A  27      13.082  -6.957  -1.098  1.00  0.320          H  
ATOM    454 1HB  LYS A  27      10.100  -6.401  -1.235  1.00  0.440          H  
ATOM    455 2HB  LYS A  27      11.277  -5.645  -2.298  1.00  0.440          H  
ATOM    456 1HG  LYS A  27      11.954  -7.898  -3.114  1.00  0.440          H  
ATOM    457 2HG  LYS A  27      10.730  -8.603  -2.084  1.00  0.440          H  
ATOM    458 1HD  LYS A  27       8.973  -7.428  -3.283  1.00  0.440          H  
ATOM    459 2HD  LYS A  27      10.170  -6.564  -4.268  1.00  0.440          H  
ATOM    460 1HE  LYS A  27      10.967  -8.739  -5.149  1.00  0.440          H  
ATOM    461 2HE  LYS A  27       9.691  -9.574  -4.245  1.00  0.440          H  
ATOM    462 1HZ  LYS A  27       9.063  -9.142  -6.536  1.00  0.440          H  
ATOM    463 2HZ  LYS A  27       8.028  -8.300  -5.542  1.00  0.440          H  
ATOM    464 3HZ  LYS A  27       9.319  -7.515  -6.299  1.00  0.440          H  
ATOM    465  N   ARG A  28      11.527  -4.983   1.055  1.00  0.250          N  
ATOM    466  CA  ARG A  28      11.660  -3.721   1.787  1.00  0.240          C  
ATOM    467  C   ARG A  28      12.999  -3.650   2.525  1.00  0.240          C  
ATOM    468  O   ARG A  28      13.642  -2.593   2.553  1.00  0.270          O  
ATOM    469  CB  ARG A  28      10.506  -3.527   2.762  1.00  0.340          C  
ATOM    470  CG  ARG A  28       9.145  -3.243   2.093  1.00  0.340          C  
ATOM    471  CD  ARG A  28       8.036  -3.104   3.089  1.00  0.340          C  
ATOM    472  NE  ARG A  28       6.707  -2.899   2.452  1.00  0.340          N  
ATOM    473  CZ  ARG A  28       5.563  -2.583   3.129  1.00  0.340          C  
ATOM    474  NH1 ARG A  28       5.610  -2.412   4.443  1.00  0.340          N  
ATOM    475  NH2 ARG A  28       4.381  -2.434   2.508  1.00  0.340          N  
ATOM    476  H   ARG A  28      10.730  -5.603   1.247  1.00  0.300          H  
ATOM    477  HA  ARG A  28      11.625  -2.907   1.068  1.00  0.290          H  
ATOM    478 1HB  ARG A  28      10.394  -4.424   3.365  1.00  0.410          H  
ATOM    479 2HB  ARG A  28      10.732  -2.704   3.437  1.00  0.410          H  
ATOM    480 1HG  ARG A  28       9.206  -2.317   1.525  1.00  0.410          H  
ATOM    481 2HG  ARG A  28       8.896  -4.050   1.417  1.00  0.410          H  
ATOM    482 1HD  ARG A  28       7.987  -4.015   3.686  1.00  0.410          H  
ATOM    483 2HD  ARG A  28       8.246  -2.254   3.733  1.00  0.410          H  
ATOM    484  HE  ARG A  28       6.643  -3.057   1.437  1.00  0.410          H  
ATOM    485 1HH1 ARG A  28       6.480  -2.514   4.939  1.00  0.410          H  
ATOM    486 2HH1 ARG A  28       4.769  -2.171   4.954  1.00  0.410          H  
ATOM    487 1HH2 ARG A  28       4.252  -2.540   1.486  1.00  0.410          H  
ATOM    488 2HH2 ARG A  28       3.564  -2.196   3.048  1.00  0.410          H  
ATOM    489  N   ILE A  29      13.433  -4.772   3.096  1.00  0.230          N  
ATOM    490  CA  ILE A  29      14.718  -4.855   3.774  1.00  0.250          C  
ATOM    491  C   ILE A  29      15.849  -4.601   2.803  1.00  0.250          C  
ATOM    492  O   ILE A  29      16.755  -3.813   3.086  1.00  0.270          O  
ATOM    493  CB  ILE A  29      14.888  -6.222   4.455  1.00  0.340          C  
ATOM    494  CG1 ILE A  29      13.897  -6.317   5.608  1.00  0.340          C  
ATOM    495  CG2 ILE A  29      16.340  -6.472   4.907  1.00  0.340          C  
ATOM    496  CD1 ILE A  29      13.737  -7.666   6.148  1.00  0.340          C  
ATOM    497  H   ILE A  29      12.810  -5.592   3.073  1.00  0.280          H  
ATOM    498  HA  ILE A  29      14.755  -4.078   4.540  1.00  0.300          H  
ATOM    499  HB  ILE A  29      14.609  -6.995   3.734  1.00  0.410          H  
ATOM    500 1HG1 ILE A  29      14.238  -5.664   6.411  1.00  0.410          H  
ATOM    501 2HG1 ILE A  29      12.924  -5.971   5.276  1.00  0.410          H  
ATOM    502 1HG2 ILE A  29      16.434  -7.451   5.356  1.00  0.410          H  
ATOM    503 2HG2 ILE A  29      17.023  -6.423   4.060  1.00  0.410          H  
ATOM    504 3HG2 ILE A  29      16.608  -5.730   5.624  1.00  0.410          H  
ATOM    505 1HD1 ILE A  29      13.037  -7.628   6.947  1.00  0.410          H  
ATOM    506 2HD1 ILE A  29      13.367  -8.324   5.367  1.00  0.410          H  
ATOM    507 3HD1 ILE A  29      14.662  -8.033   6.513  1.00  0.410          H  
ATOM    508  N   ALA A  30      15.810  -5.286   1.656  1.00  0.260          N  
ATOM    509  CA  ALA A  30      16.852  -5.113   0.662  1.00  0.300          C  
ATOM    510  C   ALA A  30      16.911  -3.666   0.170  1.00  0.320          C  
ATOM    511  O   ALA A  30      18.004  -3.113  -0.017  1.00  0.360          O  
ATOM    512  CB  ALA A  30      16.595  -6.047  -0.505  1.00  0.400          C  
ATOM    513  H   ALA A  30      15.050  -5.953   1.487  1.00  0.310          H  
ATOM    514  HA  ALA A  30      17.802  -5.355   1.128  1.00  0.360          H  
ATOM    515 1HB  ALA A  30      17.379  -5.940  -1.246  1.00  0.480          H  
ATOM    516 2HB  ALA A  30      16.573  -7.076  -0.139  1.00  0.480          H  
ATOM    517 3HB  ALA A  30      15.634  -5.800  -0.953  1.00  0.480          H  
ATOM    518  N   SER A  31      15.743  -3.039  -0.001  1.00  0.330          N  
ATOM    519  CA  SER A  31      15.650  -1.654  -0.441  1.00  0.370          C  
ATOM    520  C   SER A  31      16.300  -0.718   0.571  1.00  0.360          C  
ATOM    521  O   SER A  31      17.125   0.136   0.217  1.00  0.400          O  
ATOM    522  CB  SER A  31      14.209  -1.270  -0.655  1.00  0.500          C  
ATOM    523  OG  SER A  31      14.104   0.064  -1.057  1.00  0.500          O  
ATOM    524  H   SER A  31      14.872  -3.563   0.133  1.00  0.400          H  
ATOM    525  HA  SER A  31      16.179  -1.560  -1.391  1.00  0.440          H  
ATOM    526 1HB  SER A  31      13.777  -1.924  -1.406  1.00  0.600          H  
ATOM    527 2HB  SER A  31      13.652  -1.420   0.263  1.00  0.600          H  
ATOM    528  HG  SER A  31      13.173   0.216  -1.214  1.00  0.600          H  
ATOM    529  N   ALA A  32      15.984  -0.913   1.859  1.00  0.330          N  
ATOM    530  CA  ALA A  32      16.547  -0.075   2.904  1.00  0.340          C  
ATOM    531  C   ALA A  32      18.068  -0.128   2.861  1.00  0.320          C  
ATOM    532  O   ALA A  32      18.738   0.899   3.043  1.00  0.360          O  
ATOM    533  CB  ALA A  32      16.044  -0.523   4.247  1.00  0.470          C  
ATOM    534  H   ALA A  32      15.286  -1.625   2.103  1.00  0.400          H  
ATOM    535  HA  ALA A  32      16.237   0.955   2.724  1.00  0.410          H  
ATOM    536 1HB  ALA A  32      16.472   0.116   4.983  1.00  0.570          H  
ATOM    537 2HB  ALA A  32      14.954  -0.464   4.280  1.00  0.570          H  
ATOM    538 3HB  ALA A  32      16.348  -1.546   4.415  1.00  0.570          H  
ATOM    539  N   VAL A  33      18.619  -1.314   2.592  1.00  0.280          N  
ATOM    540  CA  VAL A  33      20.061  -1.431   2.477  1.00  0.310          C  
ATOM    541  C   VAL A  33      20.582  -0.706   1.248  1.00  0.350          C  
ATOM    542  O   VAL A  33      21.554   0.048   1.318  1.00  0.410          O  
ATOM    543  CB  VAL A  33      20.514  -2.884   2.395  1.00  0.420          C  
ATOM    544  CG1 VAL A  33      22.003  -2.940   2.086  1.00  0.420          C  
ATOM    545  CG2 VAL A  33      20.244  -3.538   3.673  1.00  0.420          C  
ATOM    546  H   VAL A  33      18.009  -2.137   2.517  1.00  0.340          H  
ATOM    547  HA  VAL A  33      20.504  -0.984   3.365  1.00  0.370          H  
ATOM    548  HB  VAL A  33      19.980  -3.401   1.600  1.00  0.510          H  
ATOM    549 1HG1 VAL A  33      22.320  -3.969   2.048  1.00  0.510          H  
ATOM    550 2HG1 VAL A  33      22.227  -2.479   1.129  1.00  0.510          H  
ATOM    551 3HG1 VAL A  33      22.536  -2.433   2.854  1.00  0.510          H  
ATOM    552 1HG2 VAL A  33      20.573  -4.541   3.598  1.00  0.510          H  
ATOM    553 2HG2 VAL A  33      20.784  -3.026   4.452  1.00  0.510          H  
ATOM    554 3HG2 VAL A  33      19.189  -3.516   3.874  1.00  0.510          H  
ATOM    555  N   LYS A  34      19.952  -0.907   0.098  1.00  0.370          N  
ATOM    556  CA  LYS A  34      20.444  -0.246  -1.098  1.00  0.450          C  
ATOM    557  C   LYS A  34      20.571   1.262  -0.885  1.00  0.500          C  
ATOM    558  O   LYS A  34      21.532   1.876  -1.358  1.00  0.590          O  
ATOM    559  CB  LYS A  34      19.547  -0.527  -2.299  1.00  0.600          C  
ATOM    560  CG  LYS A  34      20.040   0.105  -3.607  1.00  0.600          C  
ATOM    561  CD  LYS A  34      19.159  -0.292  -4.786  1.00  0.600          C  
ATOM    562  CE  LYS A  34      19.538   0.455  -6.066  1.00  0.600          C  
ATOM    563  NZ  LYS A  34      20.905   0.089  -6.563  1.00  0.600          N  
ATOM    564  H   LYS A  34      19.155  -1.553   0.054  1.00  0.440          H  
ATOM    565  HA  LYS A  34      21.437  -0.641  -1.317  1.00  0.540          H  
ATOM    566 1HB  LYS A  34      19.460  -1.606  -2.442  1.00  0.720          H  
ATOM    567 2HB  LYS A  34      18.544  -0.146  -2.094  1.00  0.720          H  
ATOM    568 1HG  LYS A  34      20.023   1.193  -3.511  1.00  0.720          H  
ATOM    569 2HG  LYS A  34      21.066  -0.209  -3.785  1.00  0.720          H  
ATOM    570 1HD  LYS A  34      19.241  -1.367  -4.963  1.00  0.720          H  
ATOM    571 2HD  LYS A  34      18.116  -0.070  -4.547  1.00  0.720          H  
ATOM    572 1HE  LYS A  34      18.808   0.213  -6.835  1.00  0.720          H  
ATOM    573 2HE  LYS A  34      19.507   1.527  -5.875  1.00  0.720          H  
ATOM    574 1HZ  LYS A  34      21.101   0.602  -7.412  1.00  0.720          H  
ATOM    575 2HZ  LYS A  34      21.600   0.317  -5.867  1.00  0.720          H  
ATOM    576 3HZ  LYS A  34      20.934  -0.901  -6.756  1.00  0.720          H  
ATOM    577  N   LYS A  35      19.582   1.855  -0.208  1.00  0.490          N  
ATOM    578  CA  LYS A  35      19.588   3.285   0.060  1.00  0.590          C  
ATOM    579  C   LYS A  35      20.546   3.745   1.180  1.00  0.620          C  
ATOM    580  O   LYS A  35      21.237   4.755   1.018  1.00  0.720          O  
ATOM    581  CB  LYS A  35      18.182   3.748   0.439  1.00  0.790          C  
ATOM    582  CG  LYS A  35      17.156   3.729  -0.687  1.00  0.790          C  
ATOM    583  CD  LYS A  35      15.796   4.211  -0.177  1.00  0.790          C  
ATOM    584  CE  LYS A  35      14.727   4.145  -1.248  1.00  0.790          C  
ATOM    585  NZ  LYS A  35      13.398   4.606  -0.730  1.00  0.790          N  
ATOM    586  H   LYS A  35      18.794   1.272   0.097  1.00  0.590          H  
ATOM    587  HA  LYS A  35      19.890   3.791  -0.856  1.00  0.710          H  
ATOM    588 1HB  LYS A  35      17.805   3.102   1.239  1.00  0.940          H  
ATOM    589 2HB  LYS A  35      18.234   4.761   0.837  1.00  0.940          H  
ATOM    590 1HG  LYS A  35      17.498   4.369  -1.501  1.00  0.940          H  
ATOM    591 2HG  LYS A  35      17.057   2.707  -1.063  1.00  0.940          H  
ATOM    592 1HD  LYS A  35      15.483   3.581   0.660  1.00  0.940          H  
ATOM    593 2HD  LYS A  35      15.880   5.238   0.175  1.00  0.940          H  
ATOM    594 1HE  LYS A  35      15.014   4.769  -2.098  1.00  0.940          H  
ATOM    595 2HE  LYS A  35      14.631   3.108  -1.585  1.00  0.940          H  
ATOM    596 1HZ  LYS A  35      12.712   4.523  -1.475  1.00  0.940          H  
ATOM    597 2HZ  LYS A  35      13.106   4.022   0.038  1.00  0.940          H  
ATOM    598 3HZ  LYS A  35      13.453   5.571  -0.430  1.00  0.940          H  
ATOM    599  N   GLY A  36      20.555   3.055   2.337  1.00  0.570          N  
ATOM    600  CA  GLY A  36      21.368   3.509   3.473  1.00  0.630          C  
ATOM    601  C   GLY A  36      22.453   2.567   4.041  1.00  0.620          C  
ATOM    602  O   GLY A  36      23.091   2.915   5.037  1.00  0.690          O  
ATOM    603  H   GLY A  36      19.971   2.221   2.439  1.00  0.680          H  
ATOM    604 1HA  GLY A  36      21.848   4.444   3.193  1.00  0.760          H  
ATOM    605 2HA  GLY A  36      20.688   3.771   4.280  1.00  0.760          H  
ATOM    606  N   GLY A  37      22.701   1.408   3.432  1.00  0.590          N  
ATOM    607  CA  GLY A  37      23.700   0.468   3.928  1.00  0.610          C  
ATOM    608  C   GLY A  37      23.168  -0.631   4.859  1.00  0.520          C  
ATOM    609  O   GLY A  37      22.043  -0.592   5.367  1.00  0.470          O  
ATOM    610  H   GLY A  37      22.184   1.122   2.607  1.00  0.710          H  
ATOM    611 1HA  GLY A  37      24.173  -0.007   3.068  1.00  0.730          H  
ATOM    612 2HA  GLY A  37      24.486   1.021   4.440  1.00  0.730          H  
ATOM    613  N   THR A  38      24.041  -1.616   5.118  1.00  0.560          N  
ATOM    614  CA  THR A  38      23.760  -2.790   5.949  1.00  0.510          C  
ATOM    615  C   THR A  38      23.989  -2.514   7.430  1.00  0.480          C  
ATOM    616  O   THR A  38      23.647  -3.314   8.309  1.00  0.480          O  
ATOM    617  CB  THR A  38      24.662  -3.959   5.519  1.00  0.730          C  
ATOM    618  OG1 THR A  38      26.032  -3.554   5.655  1.00  0.730          O  
ATOM    619  CG2 THR A  38      24.395  -4.340   4.088  1.00  0.730          C  
ATOM    620  H   THR A  38      24.957  -1.581   4.686  1.00  0.670          H  
ATOM    621  HA  THR A  38      22.718  -3.074   5.813  1.00  0.610          H  
ATOM    622  HB  THR A  38      24.475  -4.817   6.163  1.00  0.880          H  
ATOM    623  HG1 THR A  38      26.610  -4.315   5.505  1.00  0.880          H  
ATOM    624 1HG2 THR A  38      25.037  -5.161   3.805  1.00  0.880          H  
ATOM    625 2HG2 THR A  38      23.369  -4.646   3.984  1.00  0.880          H  
ATOM    626 3HG2 THR A  38      24.592  -3.498   3.438  1.00  0.880          H  
ATOM    627  N   ASN A  39      24.540  -1.347   7.722  1.00  0.500          N  
ATOM    628  CA  ASN A  39      24.837  -0.952   9.086  1.00  0.500          C  
ATOM    629  C   ASN A  39      23.583  -0.413   9.727  1.00  0.460          C  
ATOM    630  O   ASN A  39      23.419   0.801   9.890  1.00  0.540          O  
ATOM    631  CB  ASN A  39      25.958   0.062   9.126  1.00  0.700          C  
ATOM    632  CG  ASN A  39      27.261  -0.547   8.739  1.00  0.700          C  
ATOM    633  OD1 ASN A  39      27.553  -1.683   9.135  1.00  0.700          O  
ATOM    634  ND2 ASN A  39      28.052   0.168   7.980  1.00  0.700          N  
ATOM    635  H   ASN A  39      24.768  -0.735   6.955  1.00  0.600          H  
ATOM    636  HA  ASN A  39      25.139  -1.832   9.657  1.00  0.600          H  
ATOM    637 1HB  ASN A  39      25.729   0.886   8.449  1.00  0.840          H  
ATOM    638 2HB  ASN A  39      26.040   0.475  10.132  1.00  0.840          H  
ATOM    639 1HD2 ASN A  39      28.938  -0.202   7.693  1.00  0.840          H  
ATOM    640 2HD2 ASN A  39      27.776   1.082   7.687  1.00  0.840          H  
ATOM    641  N   ILE A  40      22.724  -1.346  10.117  1.00  0.400          N  
ATOM    642  CA  ILE A  40      21.395  -1.059  10.632  1.00  0.420          C  
ATOM    643  C   ILE A  40      21.400  -0.061  11.769  1.00  0.490          C  
ATOM    644  O   ILE A  40      20.521   0.792  11.835  1.00  0.620          O  
ATOM    645  CB  ILE A  40      20.705  -2.381  11.064  1.00  0.580          C  
ATOM    646  CG1 ILE A  40      19.189  -2.138  11.291  1.00  0.580          C  
ATOM    647  CG2 ILE A  40      21.382  -2.979  12.324  1.00  0.580          C  
ATOM    648  CD1 ILE A  40      18.355  -3.408  11.394  1.00  0.580          C  
ATOM    649  H   ILE A  40      23.009  -2.307   9.903  1.00  0.480          H  
ATOM    650  HA  ILE A  40      20.812  -0.623   9.826  1.00  0.500          H  
ATOM    651  HB  ILE A  40      20.806  -3.100  10.253  1.00  0.700          H  
ATOM    652 1HG1 ILE A  40      19.055  -1.569  12.204  1.00  0.700          H  
ATOM    653 2HG1 ILE A  40      18.812  -1.544  10.467  1.00  0.700          H  
ATOM    654 1HG2 ILE A  40      20.919  -3.921  12.583  1.00  0.700          H  
ATOM    655 2HG2 ILE A  40      22.440  -3.153  12.118  1.00  0.700          H  
ATOM    656 3HG2 ILE A  40      21.286  -2.309  13.170  1.00  0.700          H  
ATOM    657 1HD1 ILE A  40      17.317  -3.150  11.537  1.00  0.700          H  
ATOM    658 2HD1 ILE A  40      18.458  -3.983  10.487  1.00  0.700          H  
ATOM    659 3HD1 ILE A  40      18.679  -4.010  12.230  1.00  0.700          H  
ATOM    660  N   GLN A  41      22.440  -0.046  12.594  1.00  0.500          N  
ATOM    661  CA  GLN A  41      22.502   0.883  13.714  1.00  0.580          C  
ATOM    662  C   GLN A  41      22.448   2.367  13.298  1.00  0.580          C  
ATOM    663  O   GLN A  41      22.135   3.236  14.133  1.00  0.670          O  
ATOM    664  CB  GLN A  41      23.754   0.603  14.560  1.00  0.780          C  
ATOM    665  CG  GLN A  41      25.103   0.853  13.861  1.00  0.780          C  
ATOM    666  CD  GLN A  41      25.609  -0.371  13.116  1.00  0.780          C  
ATOM    667  OE1 GLN A  41      24.820  -1.182  12.608  1.00  0.780          O  
ATOM    668  NE2 GLN A  41      26.925  -0.519  13.048  1.00  0.780          N  
ATOM    669  H   GLN A  41      23.182  -0.741  12.483  1.00  0.600          H  
ATOM    670  HA  GLN A  41      21.636   0.685  14.344  1.00  0.700          H  
ATOM    671 1HB  GLN A  41      23.729   1.231  15.450  1.00  0.940          H  
ATOM    672 2HB  GLN A  41      23.739  -0.433  14.892  1.00  0.940          H  
ATOM    673 1HG  GLN A  41      25.019   1.668  13.153  1.00  0.940          H  
ATOM    674 2HG  GLN A  41      25.838   1.108  14.622  1.00  0.940          H  
ATOM    675 1HE2 GLN A  41      27.321  -1.311  12.575  1.00  0.940          H  
ATOM    676 2HE2 GLN A  41      27.530   0.155  13.474  1.00  0.940          H  
ATOM    677  N   SER A  42      22.765   2.650  12.023  1.00  0.530          N  
ATOM    678  CA  SER A  42      22.794   3.995  11.465  1.00  0.580          C  
ATOM    679  C   SER A  42      21.883   4.156  10.243  1.00  0.550          C  
ATOM    680  O   SER A  42      22.000   5.147   9.514  1.00  0.780          O  
ATOM    681  CB  SER A  42      24.217   4.360  11.069  1.00  0.790          C  
ATOM    682  OG  SER A  42      25.082   4.379  12.180  1.00  0.790          O  
ATOM    683  H   SER A  42      23.002   1.880  11.391  1.00  0.640          H  
ATOM    684  HA  SER A  42      22.458   4.689  12.233  1.00  0.700          H  
ATOM    685 1HB  SER A  42      24.576   3.634  10.338  1.00  0.950          H  
ATOM    686 2HB  SER A  42      24.221   5.336  10.588  1.00  0.950          H  
ATOM    687  HG  SER A  42      25.942   4.619  11.836  1.00  0.950          H  
ATOM    688  N   ASN A  43      20.969   3.205  10.021  1.00  0.480          N  
ATOM    689  CA  ASN A  43      20.058   3.269   8.879  1.00  0.550          C  
ATOM    690  C   ASN A  43      18.608   3.071   9.310  1.00  0.450          C  
ATOM    691  O   ASN A  43      18.121   1.939   9.250  1.00  0.450          O  
ATOM    692  CB  ASN A  43      20.405   2.207   7.837  1.00  0.740          C  
ATOM    693  CG  ASN A  43      19.487   2.272   6.590  1.00  0.740          C  
ATOM    694  OD1 ASN A  43      18.513   3.071   6.533  1.00  0.740          O  
ATOM    695  ND2 ASN A  43      19.761   1.429   5.608  1.00  0.740          N  
ATOM    696  H   ASN A  43      20.921   2.406  10.659  1.00  0.580          H  
ATOM    697  HA  ASN A  43      20.174   4.231   8.391  1.00  0.660          H  
ATOM    698 1HB  ASN A  43      21.444   2.335   7.513  1.00  0.890          H  
ATOM    699 2HB  ASN A  43      20.331   1.219   8.282  1.00  0.890          H  
ATOM    700 1HD2 ASN A  43      19.190   1.416   4.760  1.00  0.890          H  
ATOM    701 2HD2 ASN A  43      20.552   0.778   5.672  1.00  0.890          H  
ATOM    702  N   PRO A  44      17.855   4.158   9.595  1.00  0.470          N  
ATOM    703  CA  PRO A  44      16.485   4.164  10.087  1.00  0.470          C  
ATOM    704  C   PRO A  44      15.500   3.458   9.164  1.00  0.440          C  
ATOM    705  O   PRO A  44      14.449   3.000   9.621  1.00  0.460          O  
ATOM    706  CB  PRO A  44      16.162   5.666  10.136  1.00  0.700          C  
ATOM    707  CG  PRO A  44      17.483   6.348  10.291  1.00  0.700          C  
ATOM    708  CD  PRO A  44      18.446   5.515   9.491  1.00  0.700          C  
ATOM    709  HA  PRO A  44      16.456   3.732  11.085  1.00  0.560          H  
ATOM    710 1HB  PRO A  44      15.618   5.970   9.224  1.00  0.850          H  
ATOM    711 2HB  PRO A  44      15.499   5.867  10.984  1.00  0.850          H  
ATOM    712 1HG  PRO A  44      17.412   7.383   9.922  1.00  0.850          H  
ATOM    713 2HG  PRO A  44      17.755   6.411  11.353  1.00  0.850          H  
ATOM    714 1HD  PRO A  44      18.480   5.853   8.441  1.00  0.850          H  
ATOM    715 2HD  PRO A  44      19.423   5.577   9.984  1.00  0.850          H  
ATOM    716  N   HIS A  45      15.843   3.310   7.883  1.00  0.450          N  
ATOM    717  CA  HIS A  45      14.928   2.664   6.964  1.00  0.450          C  
ATOM    718  C   HIS A  45      15.005   1.174   7.173  1.00  0.380          C  
ATOM    719  O   HIS A  45      14.026   0.448   6.971  1.00  0.380          O  
ATOM    720  CB  HIS A  45      15.294   2.988   5.513  1.00  0.630          C  
ATOM    721  CG  HIS A  45      15.115   4.418   5.149  1.00  0.630          C  
ATOM    722  ND1 HIS A  45      13.878   4.991   4.947  1.00  0.630          N  
ATOM    723  CD2 HIS A  45      16.022   5.403   4.964  1.00  0.630          C  
ATOM    724  CE1 HIS A  45      14.032   6.271   4.650  1.00  0.630          C  
ATOM    725  NE2 HIS A  45      15.322   6.546   4.652  1.00  0.630          N  
ATOM    726  H   HIS A  45      16.741   3.627   7.509  1.00  0.540          H  
ATOM    727  HA  HIS A  45      13.907   2.991   7.153  1.00  0.540          H  
ATOM    728 1HB  HIS A  45      16.325   2.706   5.318  1.00  0.760          H  
ATOM    729 2HB  HIS A  45      14.672   2.393   4.846  1.00  0.760          H  
ATOM    730  HD2 HIS A  45      17.106   5.307   5.048  1.00  0.760          H  
ATOM    731  HE1 HIS A  45      13.228   6.978   4.442  1.00  0.760          H  
ATOM    732  HE2 HIS A  45      15.732   7.450   4.459  1.00  0.760          H  
ATOM    733  N   LEU A  46      16.189   0.710   7.564  1.00  0.390          N  
ATOM    734  CA  LEU A  46      16.430  -0.692   7.753  1.00  0.410          C  
ATOM    735  C   LEU A  46      15.939  -1.031   9.132  1.00  0.440          C  
ATOM    736  O   LEU A  46      15.327  -2.070   9.344  1.00  0.530          O  
ATOM    737  CB  LEU A  46      17.914  -1.010   7.550  1.00  0.570          C  
ATOM    738  CG  LEU A  46      18.338  -2.478   7.588  1.00  0.570          C  
ATOM    739  CD1 LEU A  46      17.626  -3.248   6.506  1.00  0.570          C  
ATOM    740  CD2 LEU A  46      19.858  -2.563   7.369  1.00  0.570          C  
ATOM    741  H   LEU A  46      16.957   1.348   7.773  1.00  0.470          H  
ATOM    742  HA  LEU A  46      15.836  -1.236   7.032  1.00  0.490          H  
ATOM    743 1HB  LEU A  46      18.207  -0.626   6.583  1.00  0.680          H  
ATOM    744 2HB  LEU A  46      18.484  -0.477   8.309  1.00  0.680          H  
ATOM    745  HG  LEU A  46      18.073  -2.912   8.533  1.00  0.680          H  
ATOM    746 1HD1 LEU A  46      17.952  -4.253   6.559  1.00  0.680          H  
ATOM    747 2HD1 LEU A  46      16.555  -3.225   6.631  1.00  0.680          H  
ATOM    748 3HD1 LEU A  46      17.877  -2.834   5.543  1.00  0.680          H  
ATOM    749 1HD2 LEU A  46      20.182  -3.605   7.387  1.00  0.680          H  
ATOM    750 2HD2 LEU A  46      20.104  -2.123   6.407  1.00  0.680          H  
ATOM    751 3HD2 LEU A  46      20.374  -2.023   8.128  1.00  0.680          H  
ATOM    752  N   LYS A  47      16.147  -0.121  10.091  1.00  0.440          N  
ATOM    753  CA  LYS A  47      15.677  -0.392  11.443  1.00  0.520          C  
ATOM    754  C   LYS A  47      14.189  -0.699  11.373  1.00  0.520          C  
ATOM    755  O   LYS A  47      13.726  -1.704  11.915  1.00  0.600          O  
ATOM    756  CB  LYS A  47      15.900   0.806  12.371  1.00  0.700          C  
ATOM    757  CG  LYS A  47      17.349   1.077  12.707  1.00  0.700          C  
ATOM    758  CD  LYS A  47      17.535   2.293  13.635  1.00  0.700          C  
ATOM    759  CE  LYS A  47      19.011   2.553  13.816  1.00  0.700          C  
ATOM    760  NZ  LYS A  47      19.333   3.694  14.694  1.00  0.700          N  
ATOM    761  H   LYS A  47      16.683   0.722   9.875  1.00  0.530          H  
ATOM    762  HA  LYS A  47      16.189  -1.259  11.843  1.00  0.620          H  
ATOM    763 1HB  LYS A  47      15.484   1.698  11.911  1.00  0.840          H  
ATOM    764 2HB  LYS A  47      15.365   0.640  13.304  1.00  0.840          H  
ATOM    765 1HG  LYS A  47      17.768   0.202  13.198  1.00  0.840          H  
ATOM    766 2HG  LYS A  47      17.906   1.245  11.786  1.00  0.840          H  
ATOM    767 1HD  LYS A  47      17.070   3.174  13.212  1.00  0.840          H  
ATOM    768 2HD  LYS A  47      17.088   2.091  14.606  1.00  0.840          H  
ATOM    769 1HE  LYS A  47      19.466   1.658  14.223  1.00  0.840          H  
ATOM    770 2HE  LYS A  47      19.439   2.758  12.835  1.00  0.840          H  
ATOM    771 1HZ  LYS A  47      20.381   3.758  14.723  1.00  0.840          H  
ATOM    772 2HZ  LYS A  47      18.946   4.545  14.322  1.00  0.840          H  
ATOM    773 3HZ  LYS A  47      18.973   3.537  15.620  1.00  0.840          H  
ATOM    774  N   VAL A  48      13.445   0.119  10.622  1.00  0.480          N  
ATOM    775  CA  VAL A  48      12.030  -0.131  10.460  1.00  0.520          C  
ATOM    776  C   VAL A  48      11.761  -1.398   9.654  1.00  0.460          C  
ATOM    777  O   VAL A  48      10.971  -2.240  10.082  1.00  0.500          O  
ATOM    778  CB  VAL A  48      11.345   1.080   9.801  1.00  0.710          C  
ATOM    779  CG1 VAL A  48       9.893   0.758   9.451  1.00  0.710          C  
ATOM    780  CG2 VAL A  48      11.387   2.251  10.771  1.00  0.710          C  
ATOM    781  H   VAL A  48      13.867   0.952  10.197  1.00  0.580          H  
ATOM    782  HA  VAL A  48      11.597  -0.264  11.450  1.00  0.620          H  
ATOM    783  HB  VAL A  48      11.876   1.338   8.879  1.00  0.850          H  
ATOM    784 1HG1 VAL A  48       9.440   1.620   8.993  1.00  0.850          H  
ATOM    785 2HG1 VAL A  48       9.844  -0.073   8.752  1.00  0.850          H  
ATOM    786 3HG1 VAL A  48       9.348   0.497  10.360  1.00  0.850          H  
ATOM    787 1HG2 VAL A  48      10.919   3.108  10.328  1.00  0.850          H  
ATOM    788 2HG2 VAL A  48      10.857   1.982  11.662  1.00  0.850          H  
ATOM    789 3HG2 VAL A  48      12.418   2.490  11.019  1.00  0.850          H  
ATOM    790  N   ALA A  49      12.412  -1.576   8.492  1.00  0.390          N  
ATOM    791  CA  ALA A  49      12.109  -2.748   7.677  1.00  0.370          C  
ATOM    792  C   ALA A  49      12.331  -4.055   8.431  1.00  0.360          C  
ATOM    793  O   ALA A  49      11.514  -4.975   8.332  1.00  0.390          O  
ATOM    794  CB  ALA A  49      12.974  -2.742   6.420  1.00  0.530          C  
ATOM    795  H   ALA A  49      13.079  -0.881   8.144  1.00  0.470          H  
ATOM    796  HA  ALA A  49      11.059  -2.693   7.393  1.00  0.440          H  
ATOM    797 1HB  ALA A  49      12.714  -3.591   5.804  1.00  0.630          H  
ATOM    798 2HB  ALA A  49      12.803  -1.821   5.861  1.00  0.630          H  
ATOM    799 3HB  ALA A  49      14.019  -2.801   6.707  1.00  0.630          H  
ATOM    800  N   VAL A  50      13.396  -4.115   9.221  1.00  0.370          N  
ATOM    801  CA  VAL A  50      13.743  -5.297   9.977  1.00  0.400          C  
ATOM    802  C   VAL A  50      12.878  -5.511  11.203  1.00  0.460          C  
ATOM    803  O   VAL A  50      12.415  -6.634  11.419  1.00  0.470          O  
ATOM    804  CB  VAL A  50      15.221  -5.264  10.339  1.00  0.550          C  
ATOM    805  CG1 VAL A  50      15.568  -6.406  11.282  1.00  0.550          C  
ATOM    806  CG2 VAL A  50      16.005  -5.371   9.031  1.00  0.550          C  
ATOM    807  H   VAL A  50      14.015  -3.305   9.267  1.00  0.440          H  
ATOM    808  HA  VAL A  50      13.600  -6.154   9.319  1.00  0.480          H  
ATOM    809  HB  VAL A  50      15.459  -4.327  10.836  1.00  0.660          H  
ATOM    810 1HG1 VAL A  50      16.632  -6.381  11.508  1.00  0.660          H  
ATOM    811 2HG1 VAL A  50      15.008  -6.315  12.213  1.00  0.660          H  
ATOM    812 3HG1 VAL A  50      15.316  -7.320  10.822  1.00  0.660          H  
ATOM    813 1HG2 VAL A  50      17.064  -5.344   9.231  1.00  0.660          H  
ATOM    814 2HG2 VAL A  50      15.754  -6.293   8.534  1.00  0.660          H  
ATOM    815 3HG2 VAL A  50      15.739  -4.540   8.394  1.00  0.660          H  
ATOM    816  N   ASP A  51      12.668  -4.481  12.037  1.00  0.520          N  
ATOM    817  CA  ASP A  51      11.837  -4.689  13.215  1.00  0.610          C  
ATOM    818  C   ASP A  51      10.451  -5.149  12.815  1.00  0.610          C  
ATOM    819  O   ASP A  51       9.872  -6.026  13.469  1.00  0.650          O  
ATOM    820  CB  ASP A  51      11.669  -3.408  14.052  1.00  0.820          C  
ATOM    821  CG  ASP A  51      12.891  -2.964  14.884  1.00  0.820          C  
ATOM    822  OD1 ASP A  51      13.819  -3.725  15.039  1.00  0.820          O  
ATOM    823  OD2 ASP A  51      12.852  -1.847  15.410  1.00  0.820          O  
ATOM    824  H   ASP A  51      13.090  -3.562  11.875  1.00  0.620          H  
ATOM    825  HA  ASP A  51      12.296  -5.460  13.833  1.00  0.730          H  
ATOM    826 1HB  ASP A  51      11.420  -2.591  13.367  1.00  0.980          H  
ATOM    827 2HB  ASP A  51      10.820  -3.532  14.719  1.00  0.980          H  
ATOM    828  N   LEU A  52       9.914  -4.584  11.728  1.00  0.570          N  
ATOM    829  CA  LEU A  52       8.587  -4.973  11.327  1.00  0.620          C  
ATOM    830  C   LEU A  52       8.606  -6.345  10.710  1.00  0.510          C  
ATOM    831  O   LEU A  52       7.776  -7.189  11.045  1.00  0.540          O  
ATOM    832  CB  LEU A  52       8.037  -3.999  10.295  1.00  0.850          C  
ATOM    833  CG  LEU A  52       7.795  -2.555  10.758  1.00  0.850          C  
ATOM    834  CD1 LEU A  52       7.378  -1.758   9.543  1.00  0.850          C  
ATOM    835  CD2 LEU A  52       6.747  -2.492  11.856  1.00  0.850          C  
ATOM    836  H   LEU A  52      10.412  -3.854  11.204  1.00  0.680          H  
ATOM    837  HA  LEU A  52       7.948  -5.007  12.203  1.00  0.740          H  
ATOM    838 1HB  LEU A  52       8.753  -3.954   9.468  1.00  1.020          H  
ATOM    839 2HB  LEU A  52       7.098  -4.392   9.911  1.00  1.020          H  
ATOM    840  HG  LEU A  52       8.722  -2.131  11.134  1.00  1.020          H  
ATOM    841 1HD1 LEU A  52       7.220  -0.725   9.818  1.00  1.020          H  
ATOM    842 2HD1 LEU A  52       8.156  -1.815   8.788  1.00  1.020          H  
ATOM    843 3HD1 LEU A  52       6.448  -2.159   9.137  1.00  1.020          H  
ATOM    844 1HD2 LEU A  52       6.600  -1.455  12.141  1.00  1.020          H  
ATOM    845 2HD2 LEU A  52       5.812  -2.905  11.472  1.00  1.020          H  
ATOM    846 3HD2 LEU A  52       7.061  -3.052  12.727  1.00  1.020          H  
ATOM    847  N   ALA A  53       9.592  -6.627   9.865  1.00  0.410          N  
ATOM    848  CA  ALA A  53       9.595  -7.918   9.240  1.00  0.350          C  
ATOM    849  C   ALA A  53       9.671  -9.030  10.248  1.00  0.390          C  
ATOM    850  O   ALA A  53       8.994 -10.054  10.086  1.00  0.390          O  
ATOM    851  CB  ALA A  53      10.746  -8.024   8.294  1.00  0.510          C  
ATOM    852  H   ALA A  53      10.289  -5.935   9.584  1.00  0.490          H  
ATOM    853  HA  ALA A  53       8.670  -8.013   8.718  1.00  0.420          H  
ATOM    854 1HB  ALA A  53      10.702  -8.970   7.820  1.00  0.620          H  
ATOM    855 2HB  ALA A  53      10.679  -7.236   7.550  1.00  0.620          H  
ATOM    856 3HB  ALA A  53      11.676  -7.922   8.852  1.00  0.620          H  
ATOM    857  N   LEU A  54      10.450  -8.831  11.307  1.00  0.440          N  
ATOM    858  CA  LEU A  54      10.576  -9.849  12.320  1.00  0.520          C  
ATOM    859  C   LEU A  54       9.232  -9.998  13.036  1.00  0.560          C  
ATOM    860  O   LEU A  54       8.745 -11.112  13.239  1.00  0.590          O  
ATOM    861  CB  LEU A  54      11.684  -9.464  13.308  1.00  0.700          C  
ATOM    862  CG  LEU A  54      12.039 -10.484  14.429  1.00  0.700          C  
ATOM    863  CD1 LEU A  54      12.560 -11.816  13.793  1.00  0.700          C  
ATOM    864  CD2 LEU A  54      13.077  -9.848  15.350  1.00  0.700          C  
ATOM    865  H   LEU A  54      11.009  -7.974  11.382  1.00  0.530          H  
ATOM    866  HA  LEU A  54      10.822 -10.784  11.828  1.00  0.620          H  
ATOM    867 1HB  LEU A  54      12.591  -9.272  12.736  1.00  0.840          H  
ATOM    868 2HB  LEU A  54      11.395  -8.525  13.788  1.00  0.840          H  
ATOM    869  HG  LEU A  54      11.146 -10.722  15.009  1.00  0.840          H  
ATOM    870 1HD1 LEU A  54      12.805 -12.519  14.588  1.00  0.840          H  
ATOM    871 2HD1 LEU A  54      11.798 -12.261  13.156  1.00  0.840          H  
ATOM    872 3HD1 LEU A  54      13.444 -11.623  13.198  1.00  0.840          H  
ATOM    873 1HD2 LEU A  54      13.331 -10.545  16.152  1.00  0.840          H  
ATOM    874 2HD2 LEU A  54      13.965  -9.602  14.793  1.00  0.840          H  
ATOM    875 3HD2 LEU A  54      12.662  -8.935  15.781  1.00  0.840          H  
ATOM    876  N   ALA A  55       8.588  -8.866  13.369  1.00  0.570          N  
ATOM    877  CA  ALA A  55       7.298  -8.861  14.059  1.00  0.630          C  
ATOM    878  C   ALA A  55       6.220  -9.606  13.271  1.00  0.590          C  
ATOM    879  O   ALA A  55       5.359 -10.271  13.853  1.00  0.620          O  
ATOM    880  CB  ALA A  55       6.842  -7.432  14.295  1.00  0.860          C  
ATOM    881  H   ALA A  55       9.035  -7.958  13.197  1.00  0.680          H  
ATOM    882  HA  ALA A  55       7.429  -9.362  15.016  1.00  0.760          H  
ATOM    883 1HB  ALA A  55       5.897  -7.434  14.836  1.00  1.030          H  
ATOM    884 2HB  ALA A  55       7.595  -6.902  14.876  1.00  1.030          H  
ATOM    885 3HB  ALA A  55       6.709  -6.932  13.340  1.00  1.030          H  
ATOM    886  N   LYS A  56       6.293  -9.528  11.943  1.00  0.520          N  
ATOM    887  CA  LYS A  56       5.328 -10.167  11.058  1.00  0.500          C  
ATOM    888  C   LYS A  56       5.635 -11.642  10.767  1.00  0.510          C  
ATOM    889  O   LYS A  56       4.878 -12.300  10.052  1.00  0.520          O  
ATOM    890  CB  LYS A  56       5.247  -9.408   9.736  1.00  0.710          C  
ATOM    891  CG  LYS A  56       4.771  -7.940   9.816  1.00  0.710          C  
ATOM    892  CD  LYS A  56       3.327  -7.806  10.255  1.00  0.710          C  
ATOM    893  CE  LYS A  56       2.895  -6.352  10.208  1.00  0.710          C  
ATOM    894  NZ  LYS A  56       1.494  -6.167  10.641  1.00  0.710          N  
ATOM    895  H   LYS A  56       7.013  -8.920  11.538  1.00  0.620          H  
ATOM    896  HA  LYS A  56       4.357 -10.139  11.545  1.00  0.600          H  
ATOM    897 1HB  LYS A  56       6.249  -9.386   9.318  1.00  0.850          H  
ATOM    898 2HB  LYS A  56       4.609  -9.946   9.036  1.00  0.850          H  
ATOM    899 1HG  LYS A  56       5.384  -7.405  10.531  1.00  0.850          H  
ATOM    900 2HG  LYS A  56       4.895  -7.467   8.844  1.00  0.850          H  
ATOM    901 1HD  LYS A  56       2.682  -8.400   9.604  1.00  0.850          H  
ATOM    902 2HD  LYS A  56       3.215  -8.156  11.279  1.00  0.850          H  
ATOM    903 1HE  LYS A  56       3.543  -5.765  10.862  1.00  0.850          H  
ATOM    904 2HE  LYS A  56       2.996  -5.980   9.189  1.00  0.850          H  
ATOM    905 1HZ  LYS A  56       1.284  -5.161  10.583  1.00  0.850          H  
ATOM    906 2HZ  LYS A  56       0.872  -6.675  10.040  1.00  0.850          H  
ATOM    907 3HZ  LYS A  56       1.380  -6.477  11.589  1.00  0.850          H  
ATOM    908  N   GLY A  57       6.730 -12.177  11.309  1.00  0.530          N  
ATOM    909  CA  GLY A  57       7.079 -13.572  11.077  1.00  0.570          C  
ATOM    910  C   GLY A  57       8.202 -13.866  10.074  1.00  0.510          C  
ATOM    911  O   GLY A  57       8.415 -15.034   9.734  1.00  0.540          O  
ATOM    912  H   GLY A  57       7.331 -11.619  11.923  1.00  0.640          H  
ATOM    913 1HA  GLY A  57       7.361 -14.004  12.037  1.00  0.680          H  
ATOM    914 2HA  GLY A  57       6.184 -14.106  10.764  1.00  0.680          H  
ATOM    915  N   LEU A  58       8.928 -12.858   9.583  1.00  0.470          N  
ATOM    916  CA  LEU A  58      10.024 -13.170   8.677  1.00  0.500          C  
ATOM    917  C   LEU A  58      11.171 -13.531   9.614  1.00  0.570          C  
ATOM    918  O   LEU A  58      11.516 -12.754  10.504  1.00  0.610          O  
ATOM    919  CB  LEU A  58      10.371 -11.971   7.767  1.00  0.690          C  
ATOM    920  CG  LEU A  58      11.471 -12.190   6.643  1.00  0.690          C  
ATOM    921  CD1 LEU A  58      10.991 -13.207   5.604  1.00  0.690          C  
ATOM    922  CD2 LEU A  58      11.741 -10.871   5.924  1.00  0.690          C  
ATOM    923  H   LEU A  58       8.774 -11.882   9.845  1.00  0.560          H  
ATOM    924  HA  LEU A  58       9.769 -14.039   8.079  1.00  0.600          H  
ATOM    925 1HB  LEU A  58       9.462 -11.596   7.305  1.00  0.830          H  
ATOM    926 2HB  LEU A  58      10.752 -11.195   8.419  1.00  0.830          H  
ATOM    927  HG  LEU A  58      12.386 -12.564   7.101  1.00  0.830          H  
ATOM    928 1HD1 LEU A  58      11.758 -13.334   4.844  1.00  0.830          H  
ATOM    929 2HD1 LEU A  58      10.792 -14.167   6.068  1.00  0.830          H  
ATOM    930 3HD1 LEU A  58      10.091 -12.832   5.134  1.00  0.830          H  
ATOM    931 1HD2 LEU A  58      12.484 -11.025   5.163  1.00  0.830          H  
ATOM    932 2HD2 LEU A  58      10.823 -10.507   5.460  1.00  0.830          H  
ATOM    933 3HD2 LEU A  58      12.103 -10.150   6.628  1.00  0.830          H  
ATOM    934  N   SER A  59      11.743 -14.717   9.460  1.00  0.680          N  
ATOM    935  CA  SER A  59      12.767 -15.140  10.409  1.00  0.800          C  
ATOM    936  C   SER A  59      13.996 -14.276  10.299  1.00  0.760          C  
ATOM    937  O   SER A  59      14.260 -13.700   9.239  1.00  0.700          O  
ATOM    938  CB  SER A  59      13.160 -16.586  10.160  1.00  1.070          C  
ATOM    939  OG  SER A  59      13.871 -16.728   8.944  1.00  1.070          O  
ATOM    940  H   SER A  59      11.458 -15.330   8.709  1.00  0.820          H  
ATOM    941  HA  SER A  59      12.363 -15.045  11.420  1.00  0.960          H  
ATOM    942 1HB  SER A  59      13.773 -16.946  10.985  1.00  1.290          H  
ATOM    943 2HB  SER A  59      12.262 -17.200  10.129  1.00  1.290          H  
ATOM    944  HG  SER A  59      13.955 -17.683   8.802  1.00  1.290          H  
ATOM    945  N   MET A  60      14.813 -14.261  11.353  1.00  0.810          N  
ATOM    946  CA  MET A  60      16.024 -13.467  11.297  1.00  0.790          C  
ATOM    947  C   MET A  60      17.015 -13.999  10.277  1.00  0.760          C  
ATOM    948  O   MET A  60      17.778 -13.223   9.710  1.00  0.730          O  
ATOM    949  CB  MET A  60      16.634 -13.285  12.679  1.00  1.110          C  
ATOM    950  CG  MET A  60      17.829 -12.309  12.714  1.00  1.110          C  
ATOM    951  SD  MET A  60      17.449 -10.636  12.067  1.00  1.110          S  
ATOM    952  CE  MET A  60      16.358  -9.939  13.267  1.00  1.110          C  
ATOM    953  H   MET A  60      14.561 -14.758  12.196  1.00  0.970          H  
ATOM    954  HA  MET A  60      15.740 -12.478  10.968  1.00  0.950          H  
ATOM    955 1HB  MET A  60      15.874 -12.933  13.371  1.00  1.340          H  
ATOM    956 2HB  MET A  60      16.988 -14.249  13.044  1.00  1.340          H  
ATOM    957 1HG  MET A  60      18.171 -12.206  13.741  1.00  1.340          H  
ATOM    958 2HG  MET A  60      18.647 -12.717  12.134  1.00  1.340          H  
ATOM    959 1HE  MET A  60      16.075  -8.933  12.960  1.00  1.340          H  
ATOM    960 2HE  MET A  60      15.476 -10.550  13.334  1.00  1.340          H  
ATOM    961 3HE  MET A  60      16.853  -9.899  14.236  1.00  1.340          H  
ATOM    962  N   ASP A  61      17.033 -15.310  10.033  1.00  0.800          N  
ATOM    963  CA  ASP A  61      17.969 -15.812   9.037  1.00  0.760          C  
ATOM    964  C   ASP A  61      17.588 -15.282   7.661  1.00  0.630          C  
ATOM    965  O   ASP A  61      18.463 -14.862   6.892  1.00  0.570          O  
ATOM    966  CB  ASP A  61      18.017 -17.330   9.052  1.00  1.080          C  
ATOM    967  CG  ASP A  61      18.755 -17.924  10.288  1.00  1.080          C  
ATOM    968  OD1 ASP A  61      19.539 -17.235  10.964  1.00  1.080          O  
ATOM    969  OD2 ASP A  61      18.503 -19.068  10.551  1.00  1.080          O  
ATOM    970  H   ASP A  61      16.419 -15.939  10.532  1.00  0.960          H  
ATOM    971  HA  ASP A  61      18.954 -15.445   9.267  1.00  0.910          H  
ATOM    972 1HB  ASP A  61      17.000 -17.721   9.030  1.00  1.300          H  
ATOM    973 2HB  ASP A  61      18.515 -17.678   8.151  1.00  1.300          H  
ATOM    974  N   SER A  62      16.279 -15.230   7.370  1.00  0.640          N  
ATOM    975  CA  SER A  62      15.812 -14.684   6.103  1.00  0.590          C  
ATOM    976  C   SER A  62      16.182 -13.205   6.018  1.00  0.490          C  
ATOM    977  O   SER A  62      16.659 -12.741   4.980  1.00  0.450          O  
ATOM    978  CB  SER A  62      14.314 -14.882   5.969  1.00  0.850          C  
ATOM    979  OG  SER A  62      13.988 -16.250   5.854  1.00  0.850          O  
ATOM    980  H   SER A  62      15.594 -15.623   8.018  1.00  0.770          H  
ATOM    981  HA  SER A  62      16.311 -15.206   5.290  1.00  0.710          H  
ATOM    982 1HB  SER A  62      13.824 -14.469   6.846  1.00  1.020          H  
ATOM    983 2HB  SER A  62      13.950 -14.339   5.104  1.00  1.020          H  
ATOM    984  HG  SER A  62      13.038 -16.315   5.983  1.00  1.020          H  
ATOM    985  N   ILE A  63      16.032 -12.484   7.134  1.00  0.490          N  
ATOM    986  CA  ILE A  63      16.357 -11.068   7.185  1.00  0.460          C  
ATOM    987  C   ILE A  63      17.830 -10.822   6.909  1.00  0.430          C  
ATOM    988  O   ILE A  63      18.154  -9.926   6.128  1.00  0.370          O  
ATOM    989  CB  ILE A  63      15.963 -10.466   8.544  1.00  0.660          C  
ATOM    990  CG1 ILE A  63      14.390 -10.441   8.663  1.00  0.660          C  
ATOM    991  CG2 ILE A  63      16.615  -9.112   8.732  1.00  0.660          C  
ATOM    992  CD1 ILE A  63      13.802 -10.157  10.043  1.00  0.660          C  
ATOM    993  H   ILE A  63      15.622 -12.940   7.955  1.00  0.590          H  
ATOM    994  HA  ILE A  63      15.779 -10.560   6.419  1.00  0.550          H  
ATOM    995  HB  ILE A  63      16.316 -11.113   9.314  1.00  0.790          H  
ATOM    996 1HG1 ILE A  63      14.014  -9.702   7.998  1.00  0.790          H  
ATOM    997 2HG1 ILE A  63      14.018 -11.404   8.347  1.00  0.790          H  
ATOM    998 1HG2 ILE A  63      16.360  -8.744   9.681  1.00  0.790          H  
ATOM    999 2HG2 ILE A  63      17.692  -9.193   8.688  1.00  0.790          H  
ATOM   1000 3HG2 ILE A  63      16.288  -8.433   7.969  1.00  0.790          H  
ATOM   1001 1HD1 ILE A  63      12.715 -10.189   9.972  1.00  0.790          H  
ATOM   1002 2HD1 ILE A  63      14.124 -10.913  10.746  1.00  0.790          H  
ATOM   1003 3HD1 ILE A  63      14.103  -9.188  10.399  1.00  0.790          H  
ATOM   1004  N   LYS A  64      18.723 -11.578   7.554  1.00  0.490          N  
ATOM   1005  CA  LYS A  64      20.153 -11.409   7.326  1.00  0.470          C  
ATOM   1006  C   LYS A  64      20.494 -11.632   5.857  1.00  0.420          C  
ATOM   1007  O   LYS A  64      21.277 -10.870   5.269  1.00  0.400          O  
ATOM   1008  CB  LYS A  64      20.938 -12.378   8.208  1.00  0.670          C  
ATOM   1009  CG  LYS A  64      20.961 -12.009   9.709  1.00  0.670          C  
ATOM   1010  CD  LYS A  64      21.821 -12.994  10.555  1.00  0.670          C  
ATOM   1011  CE  LYS A  64      21.100 -14.346  10.654  1.00  0.670          C  
ATOM   1012  NZ  LYS A  64      21.671 -15.301  11.616  1.00  0.670          N  
ATOM   1013  H   LYS A  64      18.388 -12.276   8.224  1.00  0.590          H  
ATOM   1014  HA  LYS A  64      20.428 -10.388   7.586  1.00  0.560          H  
ATOM   1015 1HB  LYS A  64      20.482 -13.361   8.104  1.00  0.800          H  
ATOM   1016 2HB  LYS A  64      21.963 -12.451   7.851  1.00  0.800          H  
ATOM   1017 1HG  LYS A  64      21.369 -11.005   9.819  1.00  0.800          H  
ATOM   1018 2HG  LYS A  64      19.944 -11.999  10.091  1.00  0.800          H  
ATOM   1019 1HD  LYS A  64      22.797 -13.134  10.091  1.00  0.800          H  
ATOM   1020 2HD  LYS A  64      21.961 -12.590  11.557  1.00  0.800          H  
ATOM   1021 1HE  LYS A  64      20.070 -14.160  10.930  1.00  0.800          H  
ATOM   1022 2HE  LYS A  64      21.127 -14.820   9.680  1.00  0.800          H  
ATOM   1023 1HZ  LYS A  64      21.052 -16.150  11.547  1.00  0.800          H  
ATOM   1024 2HZ  LYS A  64      22.621 -15.535  11.374  1.00  0.800          H  
ATOM   1025 3HZ  LYS A  64      21.639 -14.924  12.547  1.00  0.800          H  
ATOM   1026  N   ARG A  65      19.890 -12.663   5.248  1.00  0.440          N  
ATOM   1027  CA  ARG A  65      20.126 -12.926   3.841  1.00  0.450          C  
ATOM   1028  C   ARG A  65      19.647 -11.774   2.968  1.00  0.430          C  
ATOM   1029  O   ARG A  65      20.346 -11.390   2.034  1.00  0.460          O  
ATOM   1030  CB  ARG A  65      19.463 -14.219   3.385  1.00  0.630          C  
ATOM   1031  CG  ARG A  65      20.135 -15.503   3.880  1.00  0.630          C  
ATOM   1032  CD  ARG A  65      19.635 -16.713   3.149  1.00  0.630          C  
ATOM   1033  NE  ARG A  65      18.227 -17.017   3.442  1.00  0.630          N  
ATOM   1034  CZ  ARG A  65      17.785 -17.812   4.450  1.00  0.630          C  
ATOM   1035  NH1 ARG A  65      18.633 -18.401   5.271  1.00  0.630          N  
ATOM   1036  NH2 ARG A  65      16.483 -18.007   4.601  1.00  0.630          N  
ATOM   1037  H   ARG A  65      19.285 -13.292   5.790  1.00  0.530          H  
ATOM   1038  HA  ARG A  65      21.200 -13.036   3.696  1.00  0.540          H  
ATOM   1039 1HB  ARG A  65      18.434 -14.234   3.743  1.00  0.750          H  
ATOM   1040 2HB  ARG A  65      19.431 -14.247   2.298  1.00  0.750          H  
ATOM   1041 1HG  ARG A  65      21.210 -15.429   3.731  1.00  0.750          H  
ATOM   1042 2HG  ARG A  65      19.925 -15.629   4.940  1.00  0.750          H  
ATOM   1043 1HD  ARG A  65      19.721 -16.533   2.077  1.00  0.750          H  
ATOM   1044 2HD  ARG A  65      20.242 -17.574   3.408  1.00  0.750          H  
ATOM   1045  HE  ARG A  65      17.528 -16.603   2.838  1.00  0.750          H  
ATOM   1046 1HH1 ARG A  65      19.625 -18.263   5.162  1.00  0.750          H  
ATOM   1047 2HH1 ARG A  65      18.289 -19.012   5.999  1.00  0.750          H  
ATOM   1048 1HH2 ARG A  65      15.826 -17.560   3.973  1.00  0.750          H  
ATOM   1049 2HH2 ARG A  65      16.139 -18.595   5.344  1.00  0.750          H  
ATOM   1050  N   ASN A  66      18.488 -11.193   3.287  1.00  0.410          N  
ATOM   1051  CA  ASN A  66      17.935 -10.091   2.504  1.00  0.440          C  
ATOM   1052  C   ASN A  66      18.832  -8.849   2.588  1.00  0.400          C  
ATOM   1053  O   ASN A  66      19.130  -8.210   1.564  1.00  0.490          O  
ATOM   1054  CB  ASN A  66      16.556  -9.780   3.044  1.00  0.600          C  
ATOM   1055  CG  ASN A  66      15.592 -10.872   2.753  1.00  0.600          C  
ATOM   1056  OD1 ASN A  66      15.656 -11.566   1.734  1.00  0.600          O  
ATOM   1057  ND2 ASN A  66      14.713 -11.087   3.680  1.00  0.600          N  
ATOM   1058  H   ASN A  66      17.933 -11.603   4.046  1.00  0.490          H  
ATOM   1059  HA  ASN A  66      17.870 -10.397   1.461  1.00  0.530          H  
ATOM   1060 1HB  ASN A  66      16.607  -9.636   4.118  1.00  0.720          H  
ATOM   1061 2HB  ASN A  66      16.185  -8.850   2.602  1.00  0.720          H  
ATOM   1062 1HD2 ASN A  66      14.062 -11.842   3.589  1.00  0.720          H  
ATOM   1063 2HD2 ASN A  66      14.731 -10.520   4.502  1.00  0.720          H  
ATOM   1064  N   ILE A  67      19.386  -8.605   3.788  1.00  0.330          N  
ATOM   1065  CA  ILE A  67      20.255  -7.456   4.017  1.00  0.350          C  
ATOM   1066  C   ILE A  67      21.495  -7.512   3.152  1.00  0.410          C  
ATOM   1067  O   ILE A  67      21.853  -6.510   2.532  1.00  0.510          O  
ATOM   1068  CB  ILE A  67      20.679  -7.344   5.514  1.00  0.480          C  
ATOM   1069  CG1 ILE A  67      19.462  -6.955   6.341  1.00  0.480          C  
ATOM   1070  CG2 ILE A  67      21.854  -6.351   5.723  1.00  0.480          C  
ATOM   1071  CD1 ILE A  67      19.608  -7.065   7.834  1.00  0.480          C  
ATOM   1072  H   ILE A  67      19.096  -9.189   4.580  1.00  0.400          H  
ATOM   1073  HA  ILE A  67      19.693  -6.569   3.758  1.00  0.420          H  
ATOM   1074  HB  ILE A  67      20.995  -8.328   5.853  1.00  0.580          H  
ATOM   1075 1HG1 ILE A  67      19.213  -5.947   6.091  1.00  0.580          H  
ATOM   1076 2HG1 ILE A  67      18.654  -7.584   6.050  1.00  0.580          H  
ATOM   1077 1HG2 ILE A  67      22.138  -6.324   6.766  1.00  0.580          H  
ATOM   1078 2HG2 ILE A  67      22.721  -6.669   5.148  1.00  0.580          H  
ATOM   1079 3HG2 ILE A  67      21.565  -5.366   5.417  1.00  0.580          H  
ATOM   1080 1HD1 ILE A  67      18.675  -6.774   8.302  1.00  0.580          H  
ATOM   1081 2HD1 ILE A  67      19.836  -8.095   8.098  1.00  0.580          H  
ATOM   1082 3HD1 ILE A  67      20.397  -6.418   8.193  1.00  0.580          H  
ATOM   1083  N   HIS A  68      22.159  -8.657   3.090  1.00  0.410          N  
ATOM   1084  CA  HIS A  68      23.362  -8.716   2.272  1.00  0.500          C  
ATOM   1085  C   HIS A  68      23.080  -9.147   0.828  1.00  0.520          C  
ATOM   1086  O   HIS A  68      23.851  -8.854  -0.080  1.00  0.630          O  
ATOM   1087  CB  HIS A  68      24.387  -9.610   2.944  1.00  0.660          C  
ATOM   1088  CG  HIS A  68      24.863  -9.009   4.232  1.00  0.660          C  
ATOM   1089  ND1 HIS A  68      25.705  -7.908   4.283  1.00  0.660          N  
ATOM   1090  CD2 HIS A  68      24.584  -9.331   5.517  1.00  0.660          C  
ATOM   1091  CE1 HIS A  68      25.930  -7.595   5.548  1.00  0.660          C  
ATOM   1092  NE2 HIS A  68      25.262  -8.439   6.315  1.00  0.660          N  
ATOM   1093  H   HIS A  68      21.845  -9.458   3.656  1.00  0.490          H  
ATOM   1094  HA  HIS A  68      23.803  -7.722   2.224  1.00  0.600          H  
ATOM   1095 1HB  HIS A  68      23.945 -10.587   3.151  1.00  0.800          H  
ATOM   1096 2HB  HIS A  68      25.243  -9.753   2.285  1.00  0.800          H  
ATOM   1097  HD1 HIS A  68      26.044  -7.326   3.492  1.00  0.800          H  
ATOM   1098  HD2 HIS A  68      23.960 -10.108   5.966  1.00  0.800          H  
ATOM   1099  HE1 HIS A  68      26.574  -6.755   5.800  1.00  0.800          H  
ATOM   1100  N   GLY A  69      21.945  -9.795   0.578  1.00  0.510          N  
ATOM   1101  CA  GLY A  69      21.576 -10.205  -0.772  1.00  0.580          C  
ATOM   1102  C   GLY A  69      21.474  -8.970  -1.651  1.00  0.470          C  
ATOM   1103  O   GLY A  69      21.885  -8.981  -2.817  1.00  0.600          O  
ATOM   1104  H   GLY A  69      21.326 -10.070   1.333  1.00  0.610          H  
ATOM   1105 1HA  GLY A  69      22.321 -10.893  -1.168  1.00  0.700          H  
ATOM   1106 2HA  GLY A  69      20.619 -10.726  -0.743  1.00  0.700          H  
ATOM   1107  N   SER A  70      21.030  -7.873  -1.035  1.00  0.400          N  
ATOM   1108  CA  SER A  70      20.831  -6.567  -1.647  1.00  0.420          C  
ATOM   1109  C   SER A  70      22.105  -5.971  -2.230  1.00  0.650          C  
ATOM   1110  O   SER A  70      22.035  -5.053  -3.051  1.00  1.030          O  
ATOM   1111  CB  SER A  70      20.390  -5.587  -0.608  1.00  0.580          C  
ATOM   1112  OG  SER A  70      21.463  -5.262   0.207  1.00  0.580          O  
ATOM   1113  H   SER A  70      20.678  -7.993  -0.078  1.00  0.480          H  
ATOM   1114  HA  SER A  70      20.089  -6.654  -2.434  1.00  0.500          H  
ATOM   1115 1HB  SER A  70      19.991  -4.690  -1.080  1.00  0.700          H  
ATOM   1116 2HB  SER A  70      19.613  -6.027  -0.009  1.00  0.700          H  
ATOM   1117  HG  SER A  70      21.458  -5.859   0.986  1.00  0.700          H  
ATOM   1118  N   GLU A  71      23.269  -6.474  -1.819  1.00  0.800          N  
ATOM   1119  CA  GLU A  71      24.549  -5.967  -2.289  1.00  1.100          C  
ATOM   1120  C   GLU A  71      24.910  -6.565  -3.646  1.00  1.310          C  
ATOM   1121  O   GLU A  71      25.903  -6.166  -4.264  1.00  1.580          O  
ATOM   1122  CB  GLU A  71      25.671  -6.348  -1.306  1.00  1.420          C  
ATOM   1123  CG  GLU A  71      25.579  -5.751   0.108  1.00  1.420          C  
ATOM   1124  CD  GLU A  71      26.713  -6.248   1.017  1.00  1.420          C  
ATOM   1125  OE1 GLU A  71      27.574  -6.936   0.531  1.00  1.420          O  
ATOM   1126  OE2 GLU A  71      26.689  -5.959   2.194  1.00  1.420          O  
ATOM   1127  H   GLU A  71      23.280  -7.254  -1.157  1.00  0.960          H  
ATOM   1128  HA  GLU A  71      24.484  -4.886  -2.384  1.00  1.320          H  
ATOM   1129 1HB  GLU A  71      25.697  -7.433  -1.204  1.00  1.700          H  
ATOM   1130 2HB  GLU A  71      26.629  -6.045  -1.726  1.00  1.700          H  
ATOM   1131 1HG  GLU A  71      25.622  -4.666   0.041  1.00  1.700          H  
ATOM   1132 2HG  GLU A  71      24.616  -6.023   0.545  1.00  1.700          H  
ATOM   1133  N   LYS A  72      24.133  -7.552  -4.098  1.00  1.320          N  
ATOM   1134  CA  LYS A  72      24.445  -8.256  -5.327  1.00  1.680          C  
ATOM   1135  C   LYS A  72      23.532  -7.921  -6.512  1.00  1.710          C  
ATOM   1136  O   LYS A  72      22.336  -7.597  -6.379  1.00  2.080          O  
ATOM   1137  CB  LYS A  72      24.410  -9.767  -5.064  1.00  2.210          C  
ATOM   1138  CG  LYS A  72      25.332 -10.259  -3.912  1.00  2.210          C  
ATOM   1139  CD  LYS A  72      26.826 -10.023  -4.181  1.00  2.210          C  
ATOM   1140  CE  LYS A  72      27.681 -10.629  -3.065  1.00  2.210          C  
ATOM   1141  NZ  LYS A  72      29.138 -10.355  -3.257  1.00  2.210          N  
ATOM   1142  H   LYS A  72      23.315  -7.841  -3.552  1.00  1.580          H  
ATOM   1143  HA  LYS A  72      25.454  -7.979  -5.627  1.00  2.020          H  
ATOM   1144 1HB  LYS A  72      23.390 -10.063  -4.809  1.00  2.650          H  
ATOM   1145 2HB  LYS A  72      24.686 -10.308  -5.968  1.00  2.650          H  
ATOM   1146 1HG  LYS A  72      25.049  -9.741  -2.986  1.00  2.650          H  
ATOM   1147 2HG  LYS A  72      25.168 -11.327  -3.762  1.00  2.650          H  
ATOM   1148 1HD  LYS A  72      27.109 -10.467  -5.135  1.00  2.650          H  
ATOM   1149 2HD  LYS A  72      27.029  -8.953  -4.213  1.00  2.650          H  
ATOM   1150 1HE  LYS A  72      27.365 -10.207  -2.110  1.00  2.650          H  
ATOM   1151 2HE  LYS A  72      27.525 -11.708  -3.044  1.00  2.650          H  
ATOM   1152 1HZ  LYS A  72      29.661 -10.770  -2.497  1.00  2.650          H  
ATOM   1153 2HZ  LYS A  72      29.448 -10.751  -4.134  1.00  2.650          H  
ATOM   1154 3HZ  LYS A  72      29.292  -9.354  -3.263  1.00  2.650          H  
ATOM   1155  N   ASP A  73      24.105  -8.125  -7.701  1.00  1.910          N  
ATOM   1156  CA  ASP A  73      23.461  -7.956  -9.004  1.00  2.030          C  
ATOM   1157  C   ASP A  73      22.328  -8.947  -9.217  1.00  2.070          C  
ATOM   1158  O   ASP A  73      21.484  -8.772 -10.095  1.00  2.460          O  
ATOM   1159  CB  ASP A  73      24.481  -8.150 -10.127  1.00  2.790          C  
ATOM   1160  CG  ASP A  73      25.522  -7.035 -10.229  1.00  2.790          C  
ATOM   1161  OD1 ASP A  73      25.346  -5.996  -9.641  1.00  2.790          O  
ATOM   1162  OD2 ASP A  73      26.503  -7.254 -10.893  1.00  2.790          O  
ATOM   1163  H   ASP A  73      25.086  -8.374  -7.703  1.00  2.290          H  
ATOM   1164  HA  ASP A  73      23.055  -6.947  -9.060  1.00  2.440          H  
ATOM   1165 1HB  ASP A  73      24.997  -9.097  -9.984  1.00  3.350          H  
ATOM   1166 2HB  ASP A  73      23.952  -8.213 -11.080  1.00  3.350          H  
ATOM   1167  N   THR A  74      22.335 -10.009  -8.421  1.00  2.050          N  
ATOM   1168  CA  THR A  74      21.363 -11.078  -8.503  1.00  2.190          C  
ATOM   1169  C   THR A  74      20.112 -10.771  -7.686  1.00  1.690          C  
ATOM   1170  O   THR A  74      19.143 -11.530  -7.733  1.00  1.820          O  
ATOM   1171  CB  THR A  74      21.985 -12.400  -8.025  1.00  3.010          C  
ATOM   1172  OG1 THR A  74      22.373 -12.278  -6.651  1.00  3.010          O  
ATOM   1173  CG2 THR A  74      23.220 -12.700  -8.858  1.00  3.010          C  
ATOM   1174  H   THR A  74      23.054 -10.081  -7.717  1.00  2.460          H  
ATOM   1175  HA  THR A  74      21.064 -11.193  -9.545  1.00  2.630          H  
ATOM   1176  HB  THR A  74      21.263 -13.209  -8.130  1.00  3.610          H  
ATOM   1177  HG1 THR A  74      21.579 -12.297  -6.098  1.00  3.610          H  
ATOM   1178 1HG2 THR A  74      23.664 -13.635  -8.518  1.00  3.610          H  
ATOM   1179 2HG2 THR A  74      22.936 -12.791  -9.906  1.00  3.610          H  
ATOM   1180 3HG2 THR A  74      23.944 -11.898  -8.750  1.00  3.610          H  
ATOM   1181  N   THR A  75      20.131  -9.667  -6.932  1.00  1.590          N  
ATOM   1182  CA  THR A  75      18.974  -9.257  -6.147  1.00  1.470          C  
ATOM   1183  C   THR A  75      18.352  -8.096  -6.909  1.00  1.380          C  
ATOM   1184  O   THR A  75      17.172  -8.138  -7.255  1.00  2.280          O  
ATOM   1185  CB  THR A  75      19.343  -8.863  -4.692  1.00  2.110          C  
ATOM   1186  OG1 THR A  75      19.926  -9.980  -4.021  1.00  2.110          O  
ATOM   1187  CG2 THR A  75      18.117  -8.434  -3.930  1.00  2.110          C  
ATOM   1188  H   THR A  75      20.958  -9.073  -6.921  1.00  1.910          H  
ATOM   1189  HA  THR A  75      18.252 -10.070  -6.108  1.00  1.760          H  
ATOM   1190  HB  THR A  75      20.066  -8.045  -4.701  1.00  2.530          H  
ATOM   1191  HG1 THR A  75      20.899  -9.868  -4.014  1.00  2.530          H  
ATOM   1192 1HG2 THR A  75      18.389  -8.175  -2.913  1.00  2.530          H  
ATOM   1193 2HG2 THR A  75      17.689  -7.579  -4.411  1.00  2.530          H  
ATOM   1194 3HG2 THR A  75      17.395  -9.249  -3.913  1.00  2.530          H  
ATOM   1195  N   LYS A  76      19.164  -7.068  -7.187  1.00  0.870          N  
ATOM   1196  CA  LYS A  76      18.745  -5.917  -7.998  1.00  0.990          C  
ATOM   1197  C   LYS A  76      17.366  -5.322  -7.649  1.00  0.870          C  
ATOM   1198  O   LYS A  76      16.483  -5.335  -8.493  1.00  1.570          O  
ATOM   1199  CB  LYS A  76      18.749  -6.326  -9.486  1.00  1.340          C  
ATOM   1200  CG  LYS A  76      18.485  -5.190 -10.532  1.00  1.340          C  
ATOM   1201  CD  LYS A  76      18.531  -5.733 -11.948  1.00  1.340          C  
ATOM   1202  CE  LYS A  76      18.182  -4.654 -12.960  1.00  1.340          C  
ATOM   1203  NZ  LYS A  76      18.178  -5.174 -14.357  1.00  1.340          N  
ATOM   1204  H   LYS A  76      20.132  -7.117  -6.853  1.00  1.040          H  
ATOM   1205  HA  LYS A  76      19.485  -5.130  -7.854  1.00  1.190          H  
ATOM   1206 1HB  LYS A  76      19.712  -6.781  -9.725  1.00  1.610          H  
ATOM   1207 2HB  LYS A  76      17.988  -7.093  -9.643  1.00  1.610          H  
ATOM   1208 1HG  LYS A  76      17.533  -4.699 -10.418  1.00  1.610          H  
ATOM   1209 2HG  LYS A  76      19.261  -4.438 -10.426  1.00  1.610          H  
ATOM   1210 1HD  LYS A  76      19.527  -6.119 -12.157  1.00  1.610          H  
ATOM   1211 2HD  LYS A  76      17.816  -6.550 -12.043  1.00  1.610          H  
ATOM   1212 1HE  LYS A  76      17.190  -4.261 -12.729  1.00  1.610          H  
ATOM   1213 2HE  LYS A  76      18.909  -3.847 -12.886  1.00  1.610          H  
ATOM   1214 1HZ  LYS A  76      17.938  -4.427 -14.993  1.00  1.610          H  
ATOM   1215 2HZ  LYS A  76      19.091  -5.533 -14.589  1.00  1.610          H  
ATOM   1216 3HZ  LYS A  76      17.493  -5.918 -14.440  1.00  1.610          H  
ATOM   1217  N   ILE A  77      17.142  -4.826  -6.437  1.00  0.710          N  
ATOM   1218  CA  ILE A  77      15.809  -4.261  -6.164  1.00  0.640          C  
ATOM   1219  C   ILE A  77      15.771  -2.739  -6.058  1.00  0.870          C  
ATOM   1220  O   ILE A  77      16.339  -2.169  -5.128  1.00  1.620          O  
ATOM   1221  CB  ILE A  77      15.223  -4.872  -4.874  1.00  0.920          C  
ATOM   1222  CG1 ILE A  77      15.056  -6.389  -5.077  1.00  0.920          C  
ATOM   1223  CG2 ILE A  77      13.886  -4.191  -4.500  1.00  0.920          C  
ATOM   1224  CD1 ILE A  77      14.763  -7.159  -3.821  1.00  0.920          C  
ATOM   1225  H   ILE A  77      17.872  -4.826  -5.738  1.00  0.850          H  
ATOM   1226  HA  ILE A  77      15.147  -4.538  -6.985  1.00  0.770          H  
ATOM   1227  HB  ILE A  77      15.930  -4.729  -4.057  1.00  1.110          H  
ATOM   1228 1HG1 ILE A  77      14.239  -6.550  -5.779  1.00  1.110          H  
ATOM   1229 2HG1 ILE A  77      15.946  -6.780  -5.523  1.00  1.110          H  
ATOM   1230 1HG2 ILE A  77      13.484  -4.614  -3.586  1.00  1.110          H  
ATOM   1231 2HG2 ILE A  77      14.029  -3.123  -4.341  1.00  1.110          H  
ATOM   1232 3HG2 ILE A  77      13.178  -4.341  -5.312  1.00  1.110          H  
ATOM   1233 1HD1 ILE A  77      14.653  -8.216  -4.063  1.00  1.110          H  
ATOM   1234 2HD1 ILE A  77      15.576  -7.035  -3.117  1.00  1.110          H  
ATOM   1235 3HD1 ILE A  77      13.863  -6.802  -3.380  1.00  1.110          H  
ATOM   1236  N   SER A  78      15.029  -2.097  -6.967  1.00  0.620          N  
ATOM   1237  CA  SER A  78      14.882  -0.642  -6.984  1.00  0.640          C  
ATOM   1238  C   SER A  78      13.433  -0.240  -6.734  1.00  0.500          C  
ATOM   1239  O   SER A  78      12.514  -1.049  -6.908  1.00  0.450          O  
ATOM   1240  CB  SER A  78      15.367  -0.046  -8.296  1.00  0.890          C  
ATOM   1241  OG  SER A  78      16.751  -0.198  -8.464  1.00  0.890          O  
ATOM   1242  H   SER A  78      14.588  -2.636  -7.718  1.00  0.740          H  
ATOM   1243  HA  SER A  78      15.490  -0.226  -6.180  1.00  0.770          H  
ATOM   1244 1HB  SER A  78      14.869  -0.549  -9.105  1.00  1.070          H  
ATOM   1245 2HB  SER A  78      15.094   1.009  -8.347  1.00  1.070          H  
ATOM   1246  HG  SER A  78      16.953   0.188  -9.318  1.00  1.070          H  
ATOM   1247  N   GLU A  79      13.236   1.001  -6.284  1.00  0.490          N  
ATOM   1248  CA  GLU A  79      11.895   1.530  -6.036  1.00  0.430          C  
ATOM   1249  C   GLU A  79      11.315   2.284  -7.212  1.00  0.430          C  
ATOM   1250  O   GLU A  79      11.969   3.152  -7.797  1.00  0.450          O  
ATOM   1251  CB  GLU A  79      11.900   2.441  -4.812  1.00  0.630          C  
ATOM   1252  CG  GLU A  79      10.509   2.971  -4.402  1.00  0.630          C  
ATOM   1253  CD  GLU A  79      10.579   3.826  -3.218  1.00  0.630          C  
ATOM   1254  OE1 GLU A  79      11.679   4.039  -2.766  1.00  0.630          O  
ATOM   1255  OE2 GLU A  79       9.564   4.272  -2.739  1.00  0.630          O  
ATOM   1256  H   GLU A  79      14.036   1.603  -6.138  1.00  0.590          H  
ATOM   1257  HA  GLU A  79      11.221   0.701  -5.854  1.00  0.520          H  
ATOM   1258 1HB  GLU A  79      12.325   1.905  -3.964  1.00  0.750          H  
ATOM   1259 2HB  GLU A  79      12.541   3.299  -5.008  1.00  0.750          H  
ATOM   1260 1HG  GLU A  79      10.076   3.550  -5.211  1.00  0.750          H  
ATOM   1261 2HG  GLU A  79       9.853   2.128  -4.194  1.00  0.750          H  
ATOM   1262  N   PHE A  80      10.072   1.943  -7.536  1.00  0.420          N  
ATOM   1263  CA  PHE A  80       9.337   2.561  -8.631  1.00  0.450          C  
ATOM   1264  C   PHE A  80       7.911   2.883  -8.212  1.00  0.380          C  
ATOM   1265  O   PHE A  80       7.355   2.232  -7.322  1.00  0.330          O  
ATOM   1266  CB  PHE A  80       9.273   1.623  -9.832  1.00  0.620          C  
ATOM   1267  CG  PHE A  80      10.599   1.209 -10.343  1.00  0.620          C  
ATOM   1268  CD1 PHE A  80      11.145   0.030  -9.912  1.00  0.620          C  
ATOM   1269  CD2 PHE A  80      11.315   1.986 -11.232  1.00  0.620          C  
ATOM   1270  CE1 PHE A  80      12.363  -0.387 -10.354  1.00  0.620          C  
ATOM   1271  CE2 PHE A  80      12.556   1.577 -11.675  1.00  0.620          C  
ATOM   1272  CZ  PHE A  80      13.077   0.382 -11.234  1.00  0.620          C  
ATOM   1273  H   PHE A  80       9.628   1.218  -6.961  1.00  0.500          H  
ATOM   1274  HA  PHE A  80       9.836   3.490  -8.912  1.00  0.540          H  
ATOM   1275 1HB  PHE A  80       8.736   0.735  -9.544  1.00  0.740          H  
ATOM   1276 2HB  PHE A  80       8.719   2.095 -10.646  1.00  0.740          H  
ATOM   1277  HD1 PHE A  80      10.591  -0.570  -9.202  1.00  0.740          H  
ATOM   1278  HD2 PHE A  80      10.897   2.930 -11.579  1.00  0.740          H  
ATOM   1279  HE1 PHE A  80      12.771  -1.330  -9.996  1.00  0.740          H  
ATOM   1280  HE2 PHE A  80      13.119   2.196 -12.371  1.00  0.740          H  
ATOM   1281  HZ  PHE A  80      14.052   0.048 -11.579  1.00  0.740          H  
ATOM   1282  N   CYS A  81       7.295   3.852  -8.868  1.00  0.460          N  
ATOM   1283  CA  CYS A  81       5.884   4.098  -8.621  1.00  0.430          C  
ATOM   1284  C   CYS A  81       5.293   4.784  -9.812  1.00  0.350          C  
ATOM   1285  O   CYS A  81       6.004   5.513 -10.511  1.00  0.380          O  
ATOM   1286  CB  CYS A  81       5.678   5.007  -7.426  1.00  0.610          C  
ATOM   1287  SG  CYS A  81       6.305   6.651  -7.690  1.00  0.610          S  
ATOM   1288  H   CYS A  81       7.785   4.393  -9.569  1.00  0.550          H  
ATOM   1289  HA  CYS A  81       5.378   3.147  -8.471  1.00  0.520          H  
ATOM   1290 1HB  CYS A  81       4.611   5.076  -7.197  1.00  0.740          H  
ATOM   1291 2HB  CYS A  81       6.180   4.585  -6.568  1.00  0.740          H  
ATOM   1292  HG  CYS A  81       6.018   6.674  -9.015  1.00  0.740          H  
ATOM   1293  N   TYR A  82       3.987   4.644  -9.982  1.00  0.280          N  
ATOM   1294  CA  TYR A  82       3.345   5.301 -11.102  1.00  0.270          C  
ATOM   1295  C   TYR A  82       2.062   5.996 -10.711  1.00  0.270          C  
ATOM   1296  O   TYR A  82       1.210   5.436 -10.001  1.00  0.310          O  
ATOM   1297  CB  TYR A  82       3.016   4.248 -12.162  1.00  0.380          C  
ATOM   1298  CG  TYR A  82       4.212   3.419 -12.541  1.00  0.380          C  
ATOM   1299  CD1 TYR A  82       4.460   2.265 -11.811  1.00  0.380          C  
ATOM   1300  CD2 TYR A  82       5.073   3.791 -13.555  1.00  0.380          C  
ATOM   1301  CE1 TYR A  82       5.542   1.507 -12.072  1.00  0.380          C  
ATOM   1302  CE2 TYR A  82       6.181   2.998 -13.822  1.00  0.380          C  
ATOM   1303  CZ  TYR A  82       6.409   1.859 -13.065  1.00  0.380          C  
ATOM   1304  OH  TYR A  82       7.495   1.056 -13.296  1.00  0.380          O  
ATOM   1305  H   TYR A  82       3.474   4.036  -9.336  1.00  0.340          H  
ATOM   1306  HA  TYR A  82       4.020   6.056 -11.509  1.00  0.320          H  
ATOM   1307 1HB  TYR A  82       2.243   3.593 -11.786  1.00  0.460          H  
ATOM   1308 2HB  TYR A  82       2.632   4.737 -13.054  1.00  0.460          H  
ATOM   1309  HD1 TYR A  82       3.781   1.973 -11.007  1.00  0.460          H  
ATOM   1310  HD2 TYR A  82       4.888   4.695 -14.132  1.00  0.460          H  
ATOM   1311  HE1 TYR A  82       5.723   0.632 -11.492  1.00  0.460          H  
ATOM   1312  HE2 TYR A  82       6.874   3.274 -14.617  1.00  0.460          H  
ATOM   1313  HH  TYR A  82       7.919   1.309 -14.118  1.00  0.460          H  
ATOM   1314  N   GLU A  83       1.896   7.209 -11.215  1.00  0.250          N  
ATOM   1315  CA  GLU A  83       0.655   7.923 -11.029  1.00  0.280          C  
ATOM   1316  C   GLU A  83      -0.393   7.296 -11.931  1.00  0.270          C  
ATOM   1317  O   GLU A  83      -0.144   7.108 -13.127  1.00  0.340          O  
ATOM   1318  CB  GLU A  83       0.832   9.396 -11.420  1.00  0.380          C  
ATOM   1319  CG  GLU A  83       1.844  10.202 -10.619  1.00  0.380          C  
ATOM   1320  CD  GLU A  83       3.245  10.125 -11.188  1.00  0.380          C  
ATOM   1321  OE1 GLU A  83       3.614   9.080 -11.689  1.00  0.380          O  
ATOM   1322  OE2 GLU A  83       3.918  11.142 -11.178  1.00  0.380          O  
ATOM   1323  H   GLU A  83       2.653   7.652 -11.745  1.00  0.300          H  
ATOM   1324  HA  GLU A  83       0.329   7.835  -9.991  1.00  0.340          H  
ATOM   1325 1HB  GLU A  83       1.147   9.447 -12.466  1.00  0.460          H  
ATOM   1326 2HB  GLU A  83      -0.110   9.895 -11.361  1.00  0.460          H  
ATOM   1327 1HG  GLU A  83       1.525  11.244 -10.603  1.00  0.460          H  
ATOM   1328 2HG  GLU A  83       1.851   9.834  -9.591  1.00  0.460          H  
ATOM   1329  N   ILE A  84      -1.544   6.968 -11.386  1.00  0.270          N  
ATOM   1330  CA  ILE A  84      -2.645   6.417 -12.154  1.00  0.280          C  
ATOM   1331  C   ILE A  84      -3.985   7.055 -11.771  1.00  0.320          C  
ATOM   1332  O   ILE A  84      -4.107   7.667 -10.705  1.00  0.350          O  
ATOM   1333  CB  ILE A  84      -2.724   4.892 -11.975  1.00  0.390          C  
ATOM   1334  CG1 ILE A  84      -2.933   4.619 -10.555  1.00  0.390          C  
ATOM   1335  CG2 ILE A  84      -1.444   4.210 -12.455  1.00  0.390          C  
ATOM   1336  CD1 ILE A  84      -3.342   3.294 -10.222  1.00  0.390          C  
ATOM   1337  H   ILE A  84      -1.683   7.086 -10.378  1.00  0.320          H  
ATOM   1338  HA  ILE A  84      -2.478   6.618 -13.204  1.00  0.340          H  
ATOM   1339  HB  ILE A  84      -3.578   4.520 -12.531  1.00  0.470          H  
ATOM   1340 1HG1 ILE A  84      -1.989   4.806 -10.039  1.00  0.470          H  
ATOM   1341 2HG1 ILE A  84      -3.636   5.293 -10.210  1.00  0.470          H  
ATOM   1342 1HG2 ILE A  84      -1.511   3.150 -12.333  1.00  0.470          H  
ATOM   1343 2HG2 ILE A  84      -1.310   4.427 -13.488  1.00  0.470          H  
ATOM   1344 3HG2 ILE A  84      -0.587   4.571 -11.895  1.00  0.470          H  
ATOM   1345 1HD1 ILE A  84      -3.447   3.216  -9.177  1.00  0.470          H  
ATOM   1346 2HD1 ILE A  84      -4.291   3.105 -10.676  1.00  0.470          H  
ATOM   1347 3HD1 ILE A  84      -2.629   2.593 -10.545  1.00  0.470          H  
ATOM   1348  N   PHE A  85      -5.003   6.826 -12.591  1.00  0.440          N  
ATOM   1349  CA  PHE A  85      -6.355   7.183 -12.185  1.00  0.570          C  
ATOM   1350  C   PHE A  85      -7.268   5.957 -12.161  1.00  0.570          C  
ATOM   1351  O   PHE A  85      -7.197   5.067 -13.022  1.00  0.600          O  
ATOM   1352  CB  PHE A  85      -6.995   8.255 -13.066  1.00  0.750          C  
ATOM   1353  CG  PHE A  85      -6.384   9.607 -12.990  1.00  0.750          C  
ATOM   1354  CD1 PHE A  85      -5.481  10.044 -13.943  1.00  0.750          C  
ATOM   1355  CD2 PHE A  85      -6.723  10.457 -11.952  1.00  0.750          C  
ATOM   1356  CE1 PHE A  85      -4.935  11.314 -13.857  1.00  0.750          C  
ATOM   1357  CE2 PHE A  85      -6.177  11.712 -11.862  1.00  0.750          C  
ATOM   1358  CZ  PHE A  85      -5.282  12.143 -12.816  1.00  0.750          C  
ATOM   1359  H   PHE A  85      -4.830   6.353 -13.476  1.00  0.530          H  
ATOM   1360  HA  PHE A  85      -6.310   7.578 -11.174  1.00  0.680          H  
ATOM   1361 1HB  PHE A  85      -6.957   7.936 -14.080  1.00  0.900          H  
ATOM   1362 2HB  PHE A  85      -8.052   8.343 -12.794  1.00  0.900          H  
ATOM   1363  HD1 PHE A  85      -5.208   9.382 -14.768  1.00  0.900          H  
ATOM   1364  HD2 PHE A  85      -7.438  10.120 -11.196  1.00  0.900          H  
ATOM   1365  HE1 PHE A  85      -4.230  11.655 -14.611  1.00  0.900          H  
ATOM   1366  HE2 PHE A  85      -6.452  12.370 -11.036  1.00  0.900          H  
ATOM   1367  HZ  PHE A  85      -4.853  13.143 -12.738  1.00  0.900          H  
ATOM   1368  N   GLY A  86      -8.179   5.968 -11.201  1.00  0.590          N  
ATOM   1369  CA  GLY A  86      -9.203   4.963 -11.010  1.00  0.690          C  
ATOM   1370  C   GLY A  86     -10.479   5.443 -11.684  1.00  0.660          C  
ATOM   1371  O   GLY A  86     -10.411   6.295 -12.574  1.00  0.630          O  
ATOM   1372  H   GLY A  86      -8.143   6.749 -10.552  1.00  0.710          H  
ATOM   1373 1HA  GLY A  86      -8.880   4.012 -11.433  1.00  0.830          H  
ATOM   1374 2HA  GLY A  86      -9.345   4.829  -9.948  1.00  0.830          H  
ATOM   1375  N   PRO A  87     -11.654   4.935 -11.285  1.00  0.750          N  
ATOM   1376  CA  PRO A  87     -12.927   5.272 -11.869  1.00  0.810          C  
ATOM   1377  C   PRO A  87     -13.258   6.691 -11.475  1.00  0.810          C  
ATOM   1378  O   PRO A  87     -12.871   7.125 -10.395  1.00  1.440          O  
ATOM   1379  CB  PRO A  87     -13.876   4.263 -11.221  1.00  1.220          C  
ATOM   1380  CG  PRO A  87     -13.233   3.940  -9.892  1.00  1.220          C  
ATOM   1381  CD  PRO A  87     -11.738   4.031 -10.123  1.00  1.220          C  
ATOM   1382  HA  PRO A  87     -12.878   5.151 -12.965  1.00  0.970          H  
ATOM   1383 1HB  PRO A  87     -14.879   4.704 -11.109  1.00  1.460          H  
ATOM   1384 2HB  PRO A  87     -13.982   3.379 -11.870  1.00  1.460          H  
ATOM   1385 1HG  PRO A  87     -13.592   4.640  -9.115  1.00  1.460          H  
ATOM   1386 2HG  PRO A  87     -13.537   2.940  -9.576  1.00  1.460          H  
ATOM   1387 1HD  PRO A  87     -11.323   4.502  -9.226  1.00  1.460          H  
ATOM   1388 2HD  PRO A  87     -11.299   3.042 -10.341  1.00  1.460          H  
ATOM   1389  N   ASN A  88     -13.999   7.388 -12.314  1.00  0.830          N  
ATOM   1390  CA  ASN A  88     -14.495   8.732 -12.023  1.00  0.760          C  
ATOM   1391  C   ASN A  88     -13.439   9.702 -11.482  1.00  0.660          C  
ATOM   1392  O   ASN A  88     -13.714  10.465 -10.559  1.00  0.710          O  
ATOM   1393  CB  ASN A  88     -15.625   8.634 -11.022  1.00  1.090          C  
ATOM   1394  CG  ASN A  88     -16.494   9.857 -10.944  1.00  1.090          C  
ATOM   1395  OD1 ASN A  88     -16.695  10.560 -11.943  1.00  1.090          O  
ATOM   1396  ND2 ASN A  88     -17.024  10.116  -9.780  1.00  1.090          N  
ATOM   1397  H   ASN A  88     -14.251   6.964 -13.198  1.00  1.000          H  
ATOM   1398  HA  ASN A  88     -14.877   9.158 -12.952  1.00  0.910          H  
ATOM   1399 1HB  ASN A  88     -16.226   7.773 -11.254  1.00  1.310          H  
ATOM   1400 2HB  ASN A  88     -15.196   8.470 -10.046  1.00  1.310          H  
ATOM   1401 1HD2 ASN A  88     -17.616  10.913  -9.656  1.00  1.310          H  
ATOM   1402 2HD2 ASN A  88     -16.831   9.508  -9.010  1.00  1.310          H  
ATOM   1403  N   GLY A  89     -12.247   9.713 -12.068  1.00  0.600          N  
ATOM   1404  CA  GLY A  89     -11.227  10.679 -11.672  1.00  0.590          C  
ATOM   1405  C   GLY A  89     -10.435  10.370 -10.396  1.00  0.500          C  
ATOM   1406  O   GLY A  89      -9.600  11.183  -9.997  1.00  0.520          O  
ATOM   1407  H   GLY A  89     -12.059   9.056 -12.814  1.00  0.720          H  
ATOM   1408 1HA  GLY A  89     -10.522  10.784 -12.496  1.00  0.710          H  
ATOM   1409 2HA  GLY A  89     -11.703  11.653 -11.559  1.00  0.710          H  
ATOM   1410  N   VAL A  90     -10.665   9.233  -9.746  1.00  0.490          N  
ATOM   1411  CA  VAL A  90      -9.939   8.977  -8.502  1.00  0.440          C  
ATOM   1412  C   VAL A  90      -8.453   8.911  -8.711  1.00  0.420          C  
ATOM   1413  O   VAL A  90      -7.950   8.129  -9.507  1.00  0.440          O  
ATOM   1414  CB  VAL A  90     -10.400   7.641  -7.891  1.00  0.640          C  
ATOM   1415  CG1 VAL A  90      -9.565   7.229  -6.668  1.00  0.640          C  
ATOM   1416  CG2 VAL A  90     -11.758   7.792  -7.472  1.00  0.640          C  
ATOM   1417  H   VAL A  90     -11.381   8.581 -10.089  1.00  0.590          H  
ATOM   1418  HA  VAL A  90     -10.151   9.779  -7.799  1.00  0.530          H  
ATOM   1419  HB  VAL A  90     -10.328   6.868  -8.650  1.00  0.760          H  
ATOM   1420 1HG1 VAL A  90      -9.937   6.297  -6.284  1.00  0.760          H  
ATOM   1421 2HG1 VAL A  90      -8.539   7.106  -6.939  1.00  0.760          H  
ATOM   1422 3HG1 VAL A  90      -9.643   7.992  -5.908  1.00  0.760          H  
ATOM   1423 1HG2 VAL A  90     -12.101   6.864  -7.083  1.00  0.760          H  
ATOM   1424 2HG2 VAL A  90     -11.804   8.547  -6.717  1.00  0.760          H  
ATOM   1425 3HG2 VAL A  90     -12.365   8.085  -8.304  1.00  0.760          H  
ATOM   1426  N   GLY A  91      -7.712   9.683  -7.956  1.00  0.380          N  
ATOM   1427  CA  GLY A  91      -6.286   9.611  -8.106  1.00  0.370          C  
ATOM   1428  C   GLY A  91      -5.848   8.400  -7.318  1.00  0.350          C  
ATOM   1429  O   GLY A  91      -6.316   8.178  -6.192  1.00  0.380          O  
ATOM   1430  H   GLY A  91      -8.141  10.289  -7.266  1.00  0.460          H  
ATOM   1431 1HA  GLY A  91      -6.003   9.515  -9.156  1.00  0.440          H  
ATOM   1432 2HA  GLY A  91      -5.834  10.514  -7.703  1.00  0.440          H  
ATOM   1433  N   ILE A  92      -4.937   7.621  -7.877  1.00  0.330          N  
ATOM   1434  CA  ILE A  92      -4.387   6.490  -7.163  1.00  0.320          C  
ATOM   1435  C   ILE A  92      -2.885   6.477  -7.439  1.00  0.270          C  
ATOM   1436  O   ILE A  92      -2.459   6.844  -8.535  1.00  0.260          O  
ATOM   1437  CB  ILE A  92      -5.015   5.130  -7.605  1.00  0.450          C  
ATOM   1438  CG1 ILE A  92      -6.524   5.152  -7.501  1.00  0.450          C  
ATOM   1439  CG2 ILE A  92      -4.405   3.938  -6.753  1.00  0.450          C  
ATOM   1440  CD1 ILE A  92      -7.192   3.961  -8.122  1.00  0.450          C  
ATOM   1441  H   ILE A  92      -4.617   7.808  -8.831  1.00  0.400          H  
ATOM   1442  HA  ILE A  92      -4.551   6.642  -6.116  1.00  0.380          H  
ATOM   1443  HB  ILE A  92      -4.827   4.987  -8.591  1.00  0.540          H  
ATOM   1444 1HG1 ILE A  92      -6.821   5.246  -6.470  1.00  0.540          H  
ATOM   1445 2HG1 ILE A  92      -6.884   6.009  -8.051  1.00  0.540          H  
ATOM   1446 1HG2 ILE A  92      -4.806   3.005  -7.074  1.00  0.540          H  
ATOM   1447 2HG2 ILE A  92      -3.331   3.894  -6.868  1.00  0.540          H  
ATOM   1448 3HG2 ILE A  92      -4.642   4.071  -5.718  1.00  0.540          H  
ATOM   1449 1HD1 ILE A  92      -8.243   4.086  -8.049  1.00  0.540          H  
ATOM   1450 2HD1 ILE A  92      -6.911   3.893  -9.176  1.00  0.540          H  
ATOM   1451 3HD1 ILE A  92      -6.915   3.051  -7.616  1.00  0.540          H  
ATOM   1452  N   ILE A  93      -2.070   6.160  -6.456  1.00  0.270          N  
ATOM   1453  CA  ILE A  93      -0.655   6.040  -6.782  1.00  0.240          C  
ATOM   1454  C   ILE A  93      -0.231   4.638  -6.372  1.00  0.220          C  
ATOM   1455  O   ILE A  93      -0.517   4.185  -5.254  1.00  0.240          O  
ATOM   1456  CB  ILE A  93       0.229   7.100  -6.100  1.00  0.350          C  
ATOM   1457  CG1 ILE A  93      -0.287   8.499  -6.409  1.00  0.350          C  
ATOM   1458  CG2 ILE A  93       1.675   6.955  -6.708  1.00  0.350          C  
ATOM   1459  CD1 ILE A  93       0.295   9.574  -5.543  1.00  0.350          C  
ATOM   1460  H   ILE A  93      -2.472   5.929  -5.540  1.00  0.320          H  
ATOM   1461  HA  ILE A  93      -0.513   6.121  -7.861  1.00  0.290          H  
ATOM   1462  HB  ILE A  93       0.258   6.970  -5.059  1.00  0.420          H  
ATOM   1463 1HG1 ILE A  93      -0.085   8.732  -7.453  1.00  0.420          H  
ATOM   1464 2HG1 ILE A  93      -1.362   8.520  -6.251  1.00  0.420          H  
ATOM   1465 1HG2 ILE A  93       2.344   7.687  -6.283  1.00  0.420          H  
ATOM   1466 2HG2 ILE A  93       2.077   5.965  -6.506  1.00  0.420          H  
ATOM   1467 3HG2 ILE A  93       1.630   7.103  -7.787  1.00  0.420          H  
ATOM   1468 1HD1 ILE A  93      -0.158  10.483  -5.833  1.00  0.420          H  
ATOM   1469 2HD1 ILE A  93       0.060   9.371  -4.497  1.00  0.420          H  
ATOM   1470 3HD1 ILE A  93       1.366   9.642  -5.665  1.00  0.420          H  
ATOM   1471  N   VAL A  94       0.403   3.925  -7.296  1.00  0.200          N  
ATOM   1472  CA  VAL A  94       0.849   2.564  -7.019  1.00  0.190          C  
ATOM   1473  C   VAL A  94       2.358   2.497  -6.880  1.00  0.210          C  
ATOM   1474  O   VAL A  94       3.095   2.900  -7.784  1.00  0.240          O  
ATOM   1475  CB  VAL A  94       0.344   1.611  -8.118  1.00  0.270          C  
ATOM   1476  CG1 VAL A  94       0.846   0.197  -7.889  1.00  0.270          C  
ATOM   1477  CG2 VAL A  94      -1.177   1.643  -8.098  1.00  0.270          C  
ATOM   1478  H   VAL A  94       0.600   4.364  -8.208  1.00  0.240          H  
ATOM   1479  HA  VAL A  94       0.415   2.240  -6.070  1.00  0.230          H  
ATOM   1480  HB  VAL A  94       0.711   1.948  -9.089  1.00  0.320          H  
ATOM   1481 1HG1 VAL A  94       0.470  -0.442  -8.671  1.00  0.320          H  
ATOM   1482 2HG1 VAL A  94       1.934   0.170  -7.904  1.00  0.320          H  
ATOM   1483 3HG1 VAL A  94       0.491  -0.158  -6.932  1.00  0.320          H  
ATOM   1484 1HG2 VAL A  94      -1.577   0.998  -8.862  1.00  0.320          H  
ATOM   1485 2HG2 VAL A  94      -1.548   1.328  -7.145  1.00  0.320          H  
ATOM   1486 3HG2 VAL A  94      -1.487   2.655  -8.269  1.00  0.320          H  
ATOM   1487  N   PHE A  95       2.812   1.985  -5.736  1.00  0.230          N  
ATOM   1488  CA  PHE A  95       4.226   1.915  -5.398  1.00  0.270          C  
ATOM   1489  C   PHE A  95       4.712   0.471  -5.336  1.00  0.260          C  
ATOM   1490  O   PHE A  95       4.004  -0.410  -4.823  1.00  0.270          O  
ATOM   1491  CB  PHE A  95       4.413   2.538  -4.015  1.00  0.360          C  
ATOM   1492  CG  PHE A  95       4.036   3.993  -3.933  1.00  0.360          C  
ATOM   1493  CD1 PHE A  95       2.717   4.355  -3.704  1.00  0.360          C  
ATOM   1494  CD2 PHE A  95       4.978   4.992  -4.050  1.00  0.360          C  
ATOM   1495  CE1 PHE A  95       2.357   5.657  -3.599  1.00  0.360          C  
ATOM   1496  CE2 PHE A  95       4.611   6.313  -3.956  1.00  0.360          C  
ATOM   1497  CZ  PHE A  95       3.296   6.642  -3.730  1.00  0.360          C  
ATOM   1498  H   PHE A  95       2.139   1.670  -5.031  1.00  0.280          H  
ATOM   1499  HA  PHE A  95       4.807   2.453  -6.146  1.00  0.320          H  
ATOM   1500 1HB  PHE A  95       3.800   1.991  -3.297  1.00  0.430          H  
ATOM   1501 2HB  PHE A  95       5.451   2.432  -3.706  1.00  0.430          H  
ATOM   1502  HD1 PHE A  95       1.952   3.579  -3.606  1.00  0.430          H  
ATOM   1503  HD2 PHE A  95       6.027   4.729  -4.219  1.00  0.430          H  
ATOM   1504  HE1 PHE A  95       1.324   5.910  -3.415  1.00  0.430          H  
ATOM   1505  HE2 PHE A  95       5.363   7.096  -4.059  1.00  0.430          H  
ATOM   1506  HZ  PHE A  95       3.003   7.684  -3.657  1.00  0.430          H  
ATOM   1507  N   GLY A  96       5.965   0.245  -5.729  1.00  0.270          N  
ATOM   1508  CA  GLY A  96       6.520  -1.094  -5.652  1.00  0.290          C  
ATOM   1509  C   GLY A  96       8.045  -1.158  -5.617  1.00  0.320          C  
ATOM   1510  O   GLY A  96       8.738  -0.137  -5.538  1.00  0.430          O  
ATOM   1511  H   GLY A  96       6.516   0.995  -6.155  1.00  0.320          H  
ATOM   1512 1HA  GLY A  96       6.121  -1.602  -4.789  1.00  0.350          H  
ATOM   1513 2HA  GLY A  96       6.173  -1.644  -6.523  1.00  0.350          H  
ATOM   1514  N   LEU A  97       8.537  -2.394  -5.619  1.00  0.320          N  
ATOM   1515  CA  LEU A  97       9.958  -2.730  -5.548  1.00  0.360          C  
ATOM   1516  C   LEU A  97      10.261  -3.860  -6.504  1.00  0.380          C  
ATOM   1517  O   LEU A  97       9.608  -4.902  -6.448  1.00  0.420          O  
ATOM   1518  CB  LEU A  97      10.343  -3.154  -4.119  1.00  0.490          C  
ATOM   1519  CG  LEU A  97      10.299  -2.091  -3.012  1.00  0.490          C  
ATOM   1520  CD1 LEU A  97      10.501  -2.772  -1.664  1.00  0.490          C  
ATOM   1521  CD2 LEU A  97      11.387  -1.064  -3.235  1.00  0.490          C  
ATOM   1522  H   LEU A  97       7.853  -3.147  -5.722  1.00  0.380          H  
ATOM   1523  HA  LEU A  97      10.536  -1.867  -5.855  1.00  0.430          H  
ATOM   1524 1HB  LEU A  97       9.669  -3.952  -3.817  1.00  0.590          H  
ATOM   1525 2HB  LEU A  97      11.321  -3.552  -4.139  1.00  0.590          H  
ATOM   1526  HG  LEU A  97       9.341  -1.598  -3.021  1.00  0.590          H  
ATOM   1527 1HD1 LEU A  97      10.463  -2.027  -0.876  1.00  0.590          H  
ATOM   1528 2HD1 LEU A  97       9.726  -3.515  -1.493  1.00  0.590          H  
ATOM   1529 3HD1 LEU A  97      11.471  -3.257  -1.657  1.00  0.590          H  
ATOM   1530 1HD2 LEU A  97      11.349  -0.317  -2.447  1.00  0.590          H  
ATOM   1531 2HD2 LEU A  97      12.360  -1.546  -3.236  1.00  0.590          H  
ATOM   1532 3HD2 LEU A  97      11.232  -0.595  -4.163  1.00  0.590          H  
ATOM   1533  N   THR A  98      11.222  -3.661  -7.397  1.00  0.380          N  
ATOM   1534  CA  THR A  98      11.458  -4.697  -8.399  1.00  0.400          C  
ATOM   1535  C   THR A  98      12.769  -4.615  -9.160  1.00  0.420          C  
ATOM   1536  O   THR A  98      13.415  -3.563  -9.228  1.00  0.550          O  
ATOM   1537  CB  THR A  98      10.294  -4.733  -9.419  1.00  0.550          C  
ATOM   1538  OG1 THR A  98      10.461  -5.845 -10.288  1.00  0.550          O  
ATOM   1539  CG2 THR A  98      10.236  -3.462 -10.232  1.00  0.550          C  
ATOM   1540  H   THR A  98      11.766  -2.794  -7.350  1.00  0.460          H  
ATOM   1541  HA  THR A  98      11.458  -5.657  -7.881  1.00  0.480          H  
ATOM   1542  HB  THR A  98       9.366  -4.852  -8.896  1.00  0.660          H  
ATOM   1543  HG1 THR A  98       9.544  -6.203 -10.501  1.00  0.660          H  
ATOM   1544 1HG2 THR A  98       9.415  -3.522 -10.931  1.00  0.660          H  
ATOM   1545 2HG2 THR A  98      10.079  -2.642  -9.563  1.00  0.660          H  
ATOM   1546 3HG2 THR A  98      11.161  -3.316 -10.780  1.00  0.660          H  
ATOM   1547  N   ASP A  99      13.159  -5.755  -9.729  1.00  0.460          N  
ATOM   1548  CA  ASP A  99      14.278  -5.880 -10.651  1.00  0.610          C  
ATOM   1549  C   ASP A  99      13.871  -5.533 -12.085  1.00  0.580          C  
ATOM   1550  O   ASP A  99      14.722  -5.386 -12.972  1.00  0.610          O  
ATOM   1551  CB  ASP A  99      14.850  -7.298 -10.546  1.00  0.790          C  
ATOM   1552  CG  ASP A  99      13.761  -8.331 -10.791  1.00  0.790          C  
ATOM   1553  OD1 ASP A  99      12.791  -8.259 -10.039  1.00  0.790          O  
ATOM   1554  OD2 ASP A  99      13.841  -9.144 -11.691  1.00  0.790          O  
ATOM   1555  H   ASP A  99      12.614  -6.612  -9.571  1.00  0.550          H  
ATOM   1556  HA  ASP A  99      15.048  -5.176 -10.354  1.00  0.730          H  
ATOM   1557 1HB  ASP A  99      15.642  -7.430 -11.275  1.00  0.950          H  
ATOM   1558 2HB  ASP A  99      15.288  -7.448  -9.549  1.00  0.950          H  
ATOM   1559  N   ASN A 100      12.563  -5.408 -12.317  1.00  0.580          N  
ATOM   1560  CA  ASN A 100      12.069  -5.129 -13.650  1.00  0.590          C  
ATOM   1561  C   ASN A 100      10.838  -4.196 -13.648  1.00  0.530          C  
ATOM   1562  O   ASN A 100       9.708  -4.672 -13.481  1.00  0.500          O  
ATOM   1563  CB  ASN A 100      11.740  -6.425 -14.351  1.00  0.820          C  
ATOM   1564  CG  ASN A 100      11.365  -6.235 -15.785  1.00  0.820          C  
ATOM   1565  OD1 ASN A 100      10.819  -5.191 -16.206  1.00  0.820          O  
ATOM   1566  ND2 ASN A 100      11.653  -7.243 -16.578  1.00  0.820          N  
ATOM   1567  H   ASN A 100      11.913  -5.529 -11.537  1.00  0.700          H  
ATOM   1568  HA  ASN A 100      12.881  -4.689 -14.204  1.00  0.710          H  
ATOM   1569 1HB  ASN A 100      12.597  -7.101 -14.289  1.00  0.990          H  
ATOM   1570 2HB  ASN A 100      10.915  -6.902 -13.835  1.00  0.990          H  
ATOM   1571 1HD2 ASN A 100      11.436  -7.194 -17.557  1.00  0.990          H  
ATOM   1572 2HD2 ASN A 100      12.094  -8.061 -16.205  1.00  0.990          H  
ATOM   1573  N   PRO A 101      11.009  -2.875 -13.851  1.00  0.550          N  
ATOM   1574  CA  PRO A 101       9.955  -1.876 -13.835  1.00  0.530          C  
ATOM   1575  C   PRO A 101       8.954  -2.042 -14.968  1.00  0.510          C  
ATOM   1576  O   PRO A 101       7.859  -1.483 -14.907  1.00  0.500          O  
ATOM   1577  CB  PRO A 101      10.716  -0.565 -13.959  1.00  0.800          C  
ATOM   1578  CG  PRO A 101      12.014  -0.914 -14.633  1.00  0.800          C  
ATOM   1579  CD  PRO A 101      12.353  -2.311 -14.152  1.00  0.800          C  
ATOM   1580  HA  PRO A 101       9.446  -1.914 -12.862  1.00  0.640          H  
ATOM   1581 1HB  PRO A 101      10.124   0.157 -14.538  1.00  0.950          H  
ATOM   1582 2HB  PRO A 101      10.832  -0.147 -12.981  1.00  0.950          H  
ATOM   1583 1HG  PRO A 101      11.897  -0.857 -15.729  1.00  0.950          H  
ATOM   1584 2HG  PRO A 101      12.785  -0.176 -14.362  1.00  0.950          H  
ATOM   1585 1HD  PRO A 101      12.830  -2.796 -15.012  1.00  0.950          H  
ATOM   1586 2HD  PRO A 101      12.994  -2.301 -13.250  1.00  0.950          H  
ATOM   1587  N   ASN A 102       9.324  -2.781 -16.018  1.00  0.550          N  
ATOM   1588  CA  ASN A 102       8.426  -2.939 -17.143  1.00  0.570          C  
ATOM   1589  C   ASN A 102       7.423  -3.999 -16.775  1.00  0.530          C  
ATOM   1590  O   ASN A 102       6.252  -3.916 -17.142  1.00  0.510          O  
ATOM   1591  CB  ASN A 102       9.184  -3.291 -18.402  1.00  0.790          C  
ATOM   1592  CG  ASN A 102      10.006  -2.144 -18.902  1.00  0.790          C  
ATOM   1593  OD1 ASN A 102       9.718  -0.967 -18.648  1.00  0.790          O  
ATOM   1594  ND2 ASN A 102      11.050  -2.467 -19.614  1.00  0.790          N  
ATOM   1595  H   ASN A 102      10.208  -3.284 -16.030  1.00  0.660          H  
ATOM   1596  HA  ASN A 102       7.885  -2.007 -17.306  1.00  0.680          H  
ATOM   1597 1HB  ASN A 102       9.832  -4.138 -18.226  1.00  0.950          H  
ATOM   1598 2HB  ASN A 102       8.478  -3.580 -19.179  1.00  0.950          H  
ATOM   1599 1HD2 ASN A 102      11.646  -1.752 -19.978  1.00  0.950          H  
ATOM   1600 2HD2 ASN A 102      11.255  -3.428 -19.799  1.00  0.950          H  
ATOM   1601  N   ARG A 103       7.899  -5.016 -16.059  1.00  0.560          N  
ATOM   1602  CA  ARG A 103       7.047  -6.104 -15.600  1.00  0.580          C  
ATOM   1603  C   ARG A 103       6.009  -5.511 -14.645  1.00  0.490          C  
ATOM   1604  O   ARG A 103       4.815  -5.835 -14.716  1.00  0.490          O  
ATOM   1605  CB  ARG A 103       7.888  -7.176 -14.920  1.00  0.800          C  
ATOM   1606  CG  ARG A 103       7.165  -8.437 -14.469  1.00  0.800          C  
ATOM   1607  CD  ARG A 103       8.146  -9.425 -13.909  1.00  0.800          C  
ATOM   1608  NE  ARG A 103       8.726  -8.961 -12.643  1.00  0.800          N  
ATOM   1609  CZ  ARG A 103       9.987  -9.151 -12.198  1.00  0.800          C  
ATOM   1610  NH1 ARG A 103      10.938  -9.789 -12.883  1.00  0.800          N  
ATOM   1611  NH2 ARG A 103      10.238  -8.655 -11.033  1.00  0.800          N  
ATOM   1612  H   ARG A 103       8.895  -5.014 -15.839  1.00  0.670          H  
ATOM   1613  HA  ARG A 103       6.536  -6.545 -16.455  1.00  0.700          H  
ATOM   1614 1HB  ARG A 103       8.681  -7.479 -15.593  1.00  0.960          H  
ATOM   1615 2HB  ARG A 103       8.359  -6.748 -14.038  1.00  0.960          H  
ATOM   1616 1HG  ARG A 103       6.444  -8.186 -13.689  1.00  0.960          H  
ATOM   1617 2HG  ARG A 103       6.650  -8.890 -15.314  1.00  0.960          H  
ATOM   1618 1HD  ARG A 103       7.643 -10.375 -13.727  1.00  0.960          H  
ATOM   1619 2HD  ARG A 103       8.950  -9.568 -14.627  1.00  0.960          H  
ATOM   1620  HE  ARG A 103       8.126  -8.431 -11.981  1.00  0.960          H  
ATOM   1621 1HH1 ARG A 103      10.748 -10.177 -13.789  1.00  0.960          H  
ATOM   1622 2HH1 ARG A 103      11.901  -9.859 -12.476  1.00  0.960          H  
ATOM   1623 1HH2 ARG A 103       9.471  -8.177 -10.537  1.00  0.960          H  
ATOM   1624 2HH2 ARG A 103      11.164  -8.725 -10.607  1.00  0.960          H  
ATOM   1625  N   LEU A 104       6.476  -4.618 -13.762  1.00  0.450          N  
ATOM   1626  CA  LEU A 104       5.628  -3.924 -12.797  1.00  0.420          C  
ATOM   1627  C   LEU A 104       4.589  -3.041 -13.486  1.00  0.380          C  
ATOM   1628  O   LEU A 104       3.388  -3.130 -13.190  1.00  0.400          O  
ATOM   1629  CB  LEU A 104       6.511  -3.096 -11.852  1.00  0.600          C  
ATOM   1630  CG  LEU A 104       5.834  -2.170 -10.794  1.00  0.600          C  
ATOM   1631  CD1 LEU A 104       4.984  -2.946  -9.814  1.00  0.600          C  
ATOM   1632  CD2 LEU A 104       6.956  -1.414 -10.047  1.00  0.600          C  
ATOM   1633  H   LEU A 104       7.490  -4.444 -13.749  1.00  0.540          H  
ATOM   1634  HA  LEU A 104       5.099  -4.685 -12.216  1.00  0.500          H  
ATOM   1635 1HB  LEU A 104       7.147  -3.790 -11.312  1.00  0.720          H  
ATOM   1636 2HB  LEU A 104       7.146  -2.465 -12.465  1.00  0.720          H  
ATOM   1637  HG  LEU A 104       5.183  -1.469 -11.303  1.00  0.720          H  
ATOM   1638 1HD1 LEU A 104       4.547  -2.247  -9.110  1.00  0.720          H  
ATOM   1639 2HD1 LEU A 104       4.187  -3.477 -10.338  1.00  0.720          H  
ATOM   1640 3HD1 LEU A 104       5.590  -3.643  -9.284  1.00  0.720          H  
ATOM   1641 1HD2 LEU A 104       6.522  -0.728  -9.313  1.00  0.720          H  
ATOM   1642 2HD2 LEU A 104       7.601  -2.126  -9.535  1.00  0.720          H  
ATOM   1643 3HD2 LEU A 104       7.543  -0.848 -10.776  1.00  0.720          H  
ATOM   1644  N   LEU A 105       5.025  -2.189 -14.421  1.00  0.370          N  
ATOM   1645  CA  LEU A 105       4.081  -1.330 -15.103  1.00  0.380          C  
ATOM   1646  C   LEU A 105       3.108  -2.114 -15.970  1.00  0.390          C  
ATOM   1647  O   LEU A 105       1.924  -1.793 -15.995  1.00  0.390          O  
ATOM   1648  CB  LEU A 105       4.788  -0.248 -15.918  1.00  0.530          C  
ATOM   1649  CG  LEU A 105       3.861   0.750 -16.698  1.00  0.530          C  
ATOM   1650  CD1 LEU A 105       2.890   1.464 -15.748  1.00  0.530          C  
ATOM   1651  CD2 LEU A 105       4.732   1.782 -17.390  1.00  0.530          C  
ATOM   1652  H   LEU A 105       6.024  -2.114 -14.640  1.00  0.440          H  
ATOM   1653  HA  LEU A 105       3.509  -0.826 -14.328  1.00  0.460          H  
ATOM   1654 1HB  LEU A 105       5.414   0.324 -15.249  1.00  0.630          H  
ATOM   1655 2HB  LEU A 105       5.440  -0.743 -16.642  1.00  0.630          H  
ATOM   1656  HG  LEU A 105       3.280   0.205 -17.439  1.00  0.630          H  
ATOM   1657 1HD1 LEU A 105       2.280   2.143 -16.327  1.00  0.630          H  
ATOM   1658 2HD1 LEU A 105       2.238   0.753 -15.257  1.00  0.630          H  
ATOM   1659 3HD1 LEU A 105       3.439   2.015 -15.009  1.00  0.630          H  
ATOM   1660 1HD2 LEU A 105       4.100   2.478 -17.944  1.00  0.630          H  
ATOM   1661 2HD2 LEU A 105       5.306   2.330 -16.646  1.00  0.630          H  
ATOM   1662 3HD2 LEU A 105       5.413   1.279 -18.077  1.00  0.630          H  
ATOM   1663  N   SER A 106       3.577  -3.144 -16.682  1.00  0.410          N  
ATOM   1664  CA  SER A 106       2.693  -3.922 -17.536  1.00  0.430          C  
ATOM   1665  C   SER A 106       1.549  -4.515 -16.721  1.00  0.420          C  
ATOM   1666  O   SER A 106       0.384  -4.423 -17.136  1.00  0.430          O  
ATOM   1667  CB  SER A 106       3.471  -5.020 -18.229  1.00  0.590          C  
ATOM   1668  OG  SER A 106       2.640  -5.785 -19.059  1.00  0.590          O  
ATOM   1669  H   SER A 106       4.566  -3.387 -16.668  1.00  0.490          H  
ATOM   1670  HA  SER A 106       2.275  -3.260 -18.293  1.00  0.520          H  
ATOM   1671 1HB  SER A 106       4.272  -4.578 -18.817  1.00  0.710          H  
ATOM   1672 2HB  SER A 106       3.936  -5.661 -17.477  1.00  0.710          H  
ATOM   1673  HG  SER A 106       3.209  -6.443 -19.462  1.00  0.710          H  
ATOM   1674  N   SER A 107       1.861  -5.088 -15.546  1.00  0.420          N  
ATOM   1675  CA  SER A 107       0.828  -5.654 -14.688  1.00  0.420          C  
ATOM   1676  C   SER A 107      -0.181  -4.587 -14.300  1.00  0.390          C  
ATOM   1677  O   SER A 107      -1.398  -4.797 -14.423  1.00  0.390          O  
ATOM   1678  CB  SER A 107       1.437  -6.226 -13.438  1.00  0.590          C  
ATOM   1679  OG  SER A 107       0.448  -6.739 -12.617  1.00  0.590          O  
ATOM   1680  H   SER A 107       2.842  -5.165 -15.257  1.00  0.500          H  
ATOM   1681  HA  SER A 107       0.314  -6.445 -15.231  1.00  0.500          H  
ATOM   1682 1HB  SER A 107       2.150  -7.009 -13.695  1.00  0.710          H  
ATOM   1683 2HB  SER A 107       1.989  -5.448 -12.907  1.00  0.710          H  
ATOM   1684  HG  SER A 107       0.904  -6.976 -11.789  1.00  0.710          H  
ATOM   1685  N   LEU A 108       0.332  -3.420 -13.891  1.00  0.370          N  
ATOM   1686  CA  LEU A 108      -0.503  -2.309 -13.485  1.00  0.360          C  
ATOM   1687  C   LEU A 108      -1.410  -1.835 -14.612  1.00  0.370          C  
ATOM   1688  O   LEU A 108      -2.602  -1.619 -14.380  1.00  0.400          O  
ATOM   1689  CB  LEU A 108       0.394  -1.173 -12.980  1.00  0.510          C  
ATOM   1690  CG  LEU A 108      -0.270   0.128 -12.550  1.00  0.510          C  
ATOM   1691  CD1 LEU A 108      -1.242  -0.146 -11.456  1.00  0.510          C  
ATOM   1692  CD2 LEU A 108       0.835   1.097 -12.061  1.00  0.510          C  
ATOM   1693  H   LEU A 108       1.350  -3.324 -13.811  1.00  0.440          H  
ATOM   1694  HA  LEU A 108      -1.124  -2.658 -12.667  1.00  0.430          H  
ATOM   1695 1HB  LEU A 108       0.980  -1.549 -12.142  1.00  0.610          H  
ATOM   1696 2HB  LEU A 108       1.084  -0.923 -13.775  1.00  0.610          H  
ATOM   1697  HG  LEU A 108      -0.810   0.581 -13.388  1.00  0.610          H  
ATOM   1698 1HD1 LEU A 108      -1.666   0.774 -11.169  1.00  0.610          H  
ATOM   1699 2HD1 LEU A 108      -2.032  -0.811 -11.795  1.00  0.610          H  
ATOM   1700 3HD1 LEU A 108      -0.732  -0.593 -10.617  1.00  0.610          H  
ATOM   1701 1HD2 LEU A 108       0.399   2.034 -11.734  1.00  0.610          H  
ATOM   1702 2HD2 LEU A 108       1.372   0.649 -11.225  1.00  0.610          H  
ATOM   1703 3HD2 LEU A 108       1.533   1.289 -12.876  1.00  0.610          H  
ATOM   1704  N   ASN A 109      -0.872  -1.682 -15.825  1.00  0.360          N  
ATOM   1705  CA  ASN A 109      -1.695  -1.242 -16.942  1.00  0.380          C  
ATOM   1706  C   ASN A 109      -2.800  -2.252 -17.219  1.00  0.410          C  
ATOM   1707  O   ASN A 109      -3.930  -1.868 -17.550  1.00  0.440          O  
ATOM   1708  CB  ASN A 109      -0.855  -0.951 -18.167  1.00  0.520          C  
ATOM   1709  CG  ASN A 109      -0.082   0.373 -18.052  1.00  0.520          C  
ATOM   1710  OD1 ASN A 109      -0.382   1.238 -17.216  1.00  0.520          O  
ATOM   1711  ND2 ASN A 109       0.883   0.547 -18.910  1.00  0.520          N  
ATOM   1712  H   ASN A 109       0.127  -1.845 -15.953  1.00  0.430          H  
ATOM   1713  HA  ASN A 109      -2.185  -0.323 -16.664  1.00  0.460          H  
ATOM   1714 1HB  ASN A 109      -0.137  -1.764 -18.309  1.00  0.630          H  
ATOM   1715 2HB  ASN A 109      -1.494  -0.916 -19.045  1.00  0.630          H  
ATOM   1716 1HD2 ASN A 109       1.401   1.400 -18.906  1.00  0.630          H  
ATOM   1717 2HD2 ASN A 109       1.098  -0.167 -19.579  1.00  0.630          H  
ATOM   1718  N   GLY A 110      -2.494  -3.538 -17.030  1.00  0.440          N  
ATOM   1719  CA  GLY A 110      -3.461  -4.609 -17.174  1.00  0.470          C  
ATOM   1720  C   GLY A 110      -4.621  -4.406 -16.195  1.00  0.480          C  
ATOM   1721  O   GLY A 110      -5.794  -4.431 -16.592  1.00  0.500          O  
ATOM   1722  H   GLY A 110      -1.515  -3.783 -16.831  1.00  0.530          H  
ATOM   1723 1HA  GLY A 110      -3.832  -4.642 -18.197  1.00  0.560          H  
ATOM   1724 2HA  GLY A 110      -2.968  -5.561 -16.966  1.00  0.560          H  
ATOM   1725  N   TYR A 111      -4.285  -4.198 -14.914  1.00  0.470          N  
ATOM   1726  CA  TYR A 111      -5.287  -3.992 -13.870  1.00  0.490          C  
ATOM   1727  C   TYR A 111      -6.132  -2.754 -14.169  1.00  0.510          C  
ATOM   1728  O   TYR A 111      -7.352  -2.767 -13.974  1.00  0.590          O  
ATOM   1729  CB  TYR A 111      -4.606  -3.816 -12.503  1.00  0.680          C  
ATOM   1730  CG  TYR A 111      -3.838  -5.023 -11.985  1.00  0.680          C  
ATOM   1731  CD1 TYR A 111      -2.717  -4.807 -11.194  1.00  0.680          C  
ATOM   1732  CD2 TYR A 111      -4.219  -6.327 -12.297  1.00  0.680          C  
ATOM   1733  CE1 TYR A 111      -1.989  -5.869 -10.729  1.00  0.680          C  
ATOM   1734  CE2 TYR A 111      -3.485  -7.386 -11.822  1.00  0.680          C  
ATOM   1735  CZ  TYR A 111      -2.380  -7.165 -11.048  1.00  0.680          C  
ATOM   1736  OH  TYR A 111      -1.652  -8.235 -10.589  1.00  0.680          O  
ATOM   1737  H   TYR A 111      -3.286  -4.231 -14.670  1.00  0.560          H  
ATOM   1738  HA  TYR A 111      -5.965  -4.839 -13.854  1.00  0.590          H  
ATOM   1739 1HB  TYR A 111      -3.908  -2.981 -12.560  1.00  0.810          H  
ATOM   1740 2HB  TYR A 111      -5.357  -3.559 -11.760  1.00  0.810          H  
ATOM   1741  HD1 TYR A 111      -2.410  -3.797 -10.952  1.00  0.810          H  
ATOM   1742  HD2 TYR A 111      -5.085  -6.533 -12.911  1.00  0.810          H  
ATOM   1743  HE1 TYR A 111      -1.106  -5.701 -10.116  1.00  0.810          H  
ATOM   1744  HE2 TYR A 111      -3.778  -8.404 -12.067  1.00  0.810          H  
ATOM   1745  HH  TYR A 111      -0.879  -7.908 -10.120  1.00  0.810          H  
ATOM   1746  N   LEU A 112      -5.488  -1.682 -14.637  1.00  0.480          N  
ATOM   1747  CA  LEU A 112      -6.218  -0.467 -14.950  1.00  0.480          C  
ATOM   1748  C   LEU A 112      -7.210  -0.717 -16.057  1.00  0.460          C  
ATOM   1749  O   LEU A 112      -8.363  -0.300 -15.968  1.00  0.510          O  
ATOM   1750  CB  LEU A 112      -5.240   0.626 -15.388  1.00  0.670          C  
ATOM   1751  CG  LEU A 112      -4.343   1.202 -14.301  1.00  0.670          C  
ATOM   1752  CD1 LEU A 112      -3.252   2.030 -14.916  1.00  0.670          C  
ATOM   1753  CD2 LEU A 112      -5.153   2.082 -13.399  1.00  0.670          C  
ATOM   1754  H   LEU A 112      -4.469  -1.714 -14.745  1.00  0.580          H  
ATOM   1755  HA  LEU A 112      -6.768  -0.159 -14.069  1.00  0.580          H  
ATOM   1756 1HB  LEU A 112      -4.596   0.213 -16.158  1.00  0.810          H  
ATOM   1757 2HB  LEU A 112      -5.808   1.444 -15.825  1.00  0.810          H  
ATOM   1758  HG  LEU A 112      -3.892   0.399 -13.731  1.00  0.810          H  
ATOM   1759 1HD1 LEU A 112      -2.640   2.426 -14.148  1.00  0.810          H  
ATOM   1760 2HD1 LEU A 112      -2.647   1.440 -15.563  1.00  0.810          H  
ATOM   1761 3HD1 LEU A 112      -3.684   2.816 -15.470  1.00  0.810          H  
ATOM   1762 1HD2 LEU A 112      -4.503   2.461 -12.674  1.00  0.810          H  
ATOM   1763 2HD2 LEU A 112      -5.577   2.898 -13.961  1.00  0.810          H  
ATOM   1764 3HD2 LEU A 112      -5.950   1.545 -12.918  1.00  0.810          H  
ATOM   1765  N   ALA A 113      -6.813  -1.441 -17.100  1.00  0.440          N  
ATOM   1766  CA  ALA A 113      -7.769  -1.687 -18.162  1.00  0.450          C  
ATOM   1767  C   ALA A 113      -8.969  -2.477 -17.647  1.00  0.460          C  
ATOM   1768  O   ALA A 113     -10.126  -2.124 -17.904  1.00  0.500          O  
ATOM   1769  CB  ALA A 113      -7.099  -2.452 -19.286  1.00  0.630          C  
ATOM   1770  H   ALA A 113      -5.838  -1.752 -17.183  1.00  0.530          H  
ATOM   1771  HA  ALA A 113      -8.122  -0.727 -18.533  1.00  0.540          H  
ATOM   1772 1HB  ALA A 113      -7.813  -2.619 -20.089  1.00  0.750          H  
ATOM   1773 2HB  ALA A 113      -6.252  -1.877 -19.659  1.00  0.750          H  
ATOM   1774 3HB  ALA A 113      -6.744  -3.411 -18.905  1.00  0.750          H  
ATOM   1775  N   LYS A 114      -8.697  -3.507 -16.842  1.00  0.460          N  
ATOM   1776  CA  LYS A 114      -9.744  -4.374 -16.319  1.00  0.500          C  
ATOM   1777  C   LYS A 114     -10.763  -3.653 -15.451  1.00  0.570          C  
ATOM   1778  O   LYS A 114     -11.948  -3.997 -15.472  1.00  0.600          O  
ATOM   1779  CB  LYS A 114      -9.134  -5.554 -15.565  1.00  0.680          C  
ATOM   1780  CG  LYS A 114      -8.458  -6.579 -16.473  1.00  0.680          C  
ATOM   1781  CD  LYS A 114      -7.848  -7.733 -15.682  1.00  0.680          C  
ATOM   1782  CE  LYS A 114      -7.204  -8.759 -16.618  1.00  0.680          C  
ATOM   1783  NZ  LYS A 114      -6.607  -9.909 -15.874  1.00  0.680          N  
ATOM   1784  H   LYS A 114      -7.716  -3.731 -16.640  1.00  0.550          H  
ATOM   1785  HA  LYS A 114     -10.285  -4.780 -17.172  1.00  0.600          H  
ATOM   1786 1HB  LYS A 114      -8.379  -5.181 -14.871  1.00  0.820          H  
ATOM   1787 2HB  LYS A 114      -9.904  -6.054 -14.982  1.00  0.820          H  
ATOM   1788 1HG  LYS A 114      -9.195  -6.977 -17.170  1.00  0.820          H  
ATOM   1789 2HG  LYS A 114      -7.677  -6.089 -17.050  1.00  0.820          H  
ATOM   1790 1HD  LYS A 114      -7.083  -7.339 -15.008  1.00  0.820          H  
ATOM   1791 2HD  LYS A 114      -8.618  -8.221 -15.088  1.00  0.820          H  
ATOM   1792 1HE  LYS A 114      -7.961  -9.138 -17.303  1.00  0.820          H  
ATOM   1793 2HE  LYS A 114      -6.420  -8.268 -17.196  1.00  0.820          H  
ATOM   1794 1HZ  LYS A 114      -6.196 -10.558 -16.532  1.00  0.820          H  
ATOM   1795 2HZ  LYS A 114      -5.892  -9.575 -15.244  1.00  0.820          H  
ATOM   1796 3HZ  LYS A 114      -7.328 -10.380 -15.345  1.00  0.820          H  
ATOM   1797  N   LEU A 115     -10.320  -2.648 -14.698  1.00  0.630          N  
ATOM   1798  CA  LEU A 115     -11.230  -1.939 -13.813  1.00  0.750          C  
ATOM   1799  C   LEU A 115     -11.554  -0.520 -14.295  1.00  0.700          C  
ATOM   1800  O   LEU A 115     -11.950   0.331 -13.497  1.00  0.740          O  
ATOM   1801  CB  LEU A 115     -10.639  -1.871 -12.396  1.00  1.000          C  
ATOM   1802  CG  LEU A 115     -10.678  -3.176 -11.483  1.00  1.000          C  
ATOM   1803  CD1 LEU A 115     -12.031  -3.869 -11.553  1.00  1.000          C  
ATOM   1804  CD2 LEU A 115      -9.517  -4.126 -11.842  1.00  1.000          C  
ATOM   1805  H   LEU A 115      -9.317  -2.429 -14.696  1.00  0.760          H  
ATOM   1806  HA  LEU A 115     -12.171  -2.470 -13.793  1.00  0.900          H  
ATOM   1807 1HB  LEU A 115      -9.593  -1.579 -12.492  1.00  1.200          H  
ATOM   1808 2HB  LEU A 115     -11.157  -1.088 -11.841  1.00  1.200          H  
ATOM   1809  HG  LEU A 115     -10.568  -2.862 -10.477  1.00  1.200          H  
ATOM   1810 1HD1 LEU A 115     -12.033  -4.716 -10.884  1.00  1.200          H  
ATOM   1811 2HD1 LEU A 115     -12.799  -3.171 -11.256  1.00  1.200          H  
ATOM   1812 3HD1 LEU A 115     -12.228  -4.229 -12.556  1.00  1.200          H  
ATOM   1813 1HD2 LEU A 115      -9.535  -4.984 -11.171  1.00  1.200          H  
ATOM   1814 2HD2 LEU A 115      -9.617  -4.471 -12.853  1.00  1.200          H  
ATOM   1815 3HD2 LEU A 115      -8.569  -3.607 -11.737  1.00  1.200          H  
ATOM   1816  N   LYS A 116     -11.409  -0.277 -15.602  1.00  0.660          N  
ATOM   1817  CA  LYS A 116     -11.736   0.994 -16.260  1.00  0.680          C  
ATOM   1818  C   LYS A 116     -10.985   2.247 -15.771  1.00  0.640          C  
ATOM   1819  O   LYS A 116     -11.573   3.331 -15.696  1.00  0.740          O  
ATOM   1820  CB  LYS A 116     -13.241   1.262 -16.135  1.00  0.940          C  
ATOM   1821  CG  LYS A 116     -14.121   0.163 -16.708  1.00  0.940          C  
ATOM   1822  CD  LYS A 116     -15.587   0.544 -16.641  1.00  0.940          C  
ATOM   1823  CE  LYS A 116     -16.477  -0.577 -17.148  1.00  0.940          C  
ATOM   1824  NZ  LYS A 116     -17.925  -0.221 -17.066  1.00  0.940          N  
ATOM   1825  H   LYS A 116     -11.035  -1.020 -16.207  1.00  0.790          H  
ATOM   1826  HA  LYS A 116     -11.494   0.875 -17.318  1.00  0.820          H  
ATOM   1827 1HB  LYS A 116     -13.509   1.414 -15.096  1.00  1.130          H  
ATOM   1828 2HB  LYS A 116     -13.486   2.181 -16.666  1.00  1.130          H  
ATOM   1829 1HG  LYS A 116     -13.837  -0.027 -17.743  1.00  1.130          H  
ATOM   1830 2HG  LYS A 116     -13.968  -0.752 -16.135  1.00  1.130          H  
ATOM   1831 1HD  LYS A 116     -15.851   0.774 -15.614  1.00  1.130          H  
ATOM   1832 2HD  LYS A 116     -15.755   1.432 -17.246  1.00  1.130          H  
ATOM   1833 1HE  LYS A 116     -16.224  -0.790 -18.185  1.00  1.130          H  
ATOM   1834 2HE  LYS A 116     -16.299  -1.471 -16.549  1.00  1.130          H  
ATOM   1835 1HZ  LYS A 116     -18.483  -0.990 -17.413  1.00  1.130          H  
ATOM   1836 2HZ  LYS A 116     -18.174  -0.032 -16.105  1.00  1.130          H  
ATOM   1837 3HZ  LYS A 116     -18.103   0.601 -17.627  1.00  1.130          H  
ATOM   1838  N   GLY A 117      -9.697   2.108 -15.462  1.00  0.520          N  
ATOM   1839  CA  GLY A 117      -8.850   3.225 -15.057  1.00  0.500          C  
ATOM   1840  C   GLY A 117      -7.905   3.604 -16.201  1.00  0.520          C  
ATOM   1841  O   GLY A 117      -8.114   3.221 -17.357  1.00  0.590          O  
ATOM   1842  H   GLY A 117      -9.274   1.187 -15.538  1.00  0.620          H  
ATOM   1843 1HA  GLY A 117      -9.463   4.083 -14.777  1.00  0.600          H  
ATOM   1844 2HA  GLY A 117      -8.271   2.946 -14.178  1.00  0.600          H  
ATOM   1845  N   GLN A 118      -6.854   4.352 -15.874  1.00  0.510          N  
ATOM   1846  CA  GLN A 118      -5.869   4.799 -16.864  1.00  0.560          C  
ATOM   1847  C   GLN A 118      -4.540   5.199 -16.231  1.00  0.460          C  
ATOM   1848  O   GLN A 118      -4.486   5.574 -15.063  1.00  0.530          O  
ATOM   1849  CB  GLN A 118      -6.428   5.981 -17.665  1.00  0.760          C  
ATOM   1850  CG  GLN A 118      -6.739   7.195 -16.813  1.00  0.760          C  
ATOM   1851  CD  GLN A 118      -7.365   8.318 -17.582  1.00  0.760          C  
ATOM   1852  OE1 GLN A 118      -6.688   9.173 -18.164  1.00  0.760          O  
ATOM   1853  NE2 GLN A 118      -8.694   8.331 -17.592  1.00  0.760          N  
ATOM   1854  H   GLN A 118      -6.776   4.626 -14.890  1.00  0.610          H  
ATOM   1855  HA  GLN A 118      -5.675   3.973 -17.549  1.00  0.670          H  
ATOM   1856 1HB  GLN A 118      -5.702   6.285 -18.422  1.00  0.920          H  
ATOM   1857 2HB  GLN A 118      -7.338   5.679 -18.183  1.00  0.920          H  
ATOM   1858 1HG  GLN A 118      -7.437   6.887 -16.038  1.00  0.920          H  
ATOM   1859 2HG  GLN A 118      -5.815   7.564 -16.369  1.00  0.920          H  
ATOM   1860 1HE2 GLN A 118      -9.184   9.052 -18.088  1.00  0.920          H  
ATOM   1861 2HE2 GLN A 118      -9.211   7.619 -17.106  1.00  0.920          H  
ATOM   1862  N   LEU A 119      -3.464   5.171 -17.012  1.00  0.420          N  
ATOM   1863  CA  LEU A 119      -2.164   5.640 -16.526  1.00  0.410          C  
ATOM   1864  C   LEU A 119      -2.177   7.166 -16.596  1.00  0.530          C  
ATOM   1865  O   LEU A 119      -2.655   7.729 -17.581  1.00  0.790          O  
ATOM   1866  CB  LEU A 119      -1.037   4.999 -17.368  1.00  0.580          C  
ATOM   1867  CG  LEU A 119       0.467   5.302 -16.997  1.00  0.580          C  
ATOM   1868  CD1 LEU A 119       0.817   4.729 -15.614  1.00  0.580          C  
ATOM   1869  CD2 LEU A 119       1.365   4.652 -18.056  1.00  0.580          C  
ATOM   1870  H   LEU A 119      -3.544   4.836 -17.963  1.00  0.500          H  
ATOM   1871  HA  LEU A 119      -2.049   5.342 -15.489  1.00  0.490          H  
ATOM   1872 1HB  LEU A 119      -1.163   3.915 -17.326  1.00  0.690          H  
ATOM   1873 2HB  LEU A 119      -1.176   5.312 -18.401  1.00  0.690          H  
ATOM   1874  HG  LEU A 119       0.640   6.386 -16.977  1.00  0.690          H  
ATOM   1875 1HD1 LEU A 119       1.861   4.937 -15.395  1.00  0.690          H  
ATOM   1876 2HD1 LEU A 119       0.207   5.201 -14.866  1.00  0.690          H  
ATOM   1877 3HD1 LEU A 119       0.648   3.653 -15.601  1.00  0.690          H  
ATOM   1878 1HD2 LEU A 119       2.411   4.853 -17.821  1.00  0.690          H  
ATOM   1879 2HD2 LEU A 119       1.192   3.574 -18.066  1.00  0.690          H  
ATOM   1880 3HD2 LEU A 119       1.130   5.067 -19.033  1.00  0.690          H  
ATOM   1881  N   ALA A 120      -1.745   7.837 -15.528  1.00  0.390          N  
ATOM   1882  CA  ALA A 120      -1.755   9.290 -15.465  1.00  0.510          C  
ATOM   1883  C   ALA A 120      -0.487   9.905 -16.022  1.00  0.570          C  
ATOM   1884  O   ALA A 120       0.561   9.263 -16.084  1.00  0.580          O  
ATOM   1885  CB  ALA A 120      -1.917   9.748 -14.035  1.00  0.670          C  
ATOM   1886  H   ALA A 120      -1.346   7.355 -14.717  1.00  0.470          H  
ATOM   1887  HA  ALA A 120      -2.600   9.643 -16.056  1.00  0.610          H  
ATOM   1888 1HB  ALA A 120      -1.951  10.825 -14.003  1.00  0.800          H  
ATOM   1889 2HB  ALA A 120      -2.817   9.337 -13.608  1.00  0.800          H  
ATOM   1890 3HB  ALA A 120      -1.085   9.416 -13.482  1.00  0.800          H  
ATOM   1891  N   LYS A 121      -0.564  11.175 -16.392  1.00  0.680          N  
ATOM   1892  CA  LYS A 121       0.640  11.885 -16.761  1.00  0.760          C  
ATOM   1893  C   LYS A 121       1.342  12.236 -15.441  1.00  0.650          C  
ATOM   1894  O   LYS A 121       0.652  12.363 -14.417  1.00  0.560          O  
ATOM   1895  CB  LYS A 121       0.309  13.116 -17.607  1.00  1.030          C  
ATOM   1896  CG  LYS A 121      -0.257  12.780 -18.979  1.00  1.030          C  
ATOM   1897  CD  LYS A 121      -0.514  14.038 -19.803  1.00  1.030          C  
ATOM   1898  CE  LYS A 121      -1.068  13.696 -21.187  1.00  1.030          C  
ATOM   1899  NZ  LYS A 121      -1.321  14.918 -22.008  1.00  1.030          N  
ATOM   1900  H   LYS A 121      -1.454  11.652 -16.384  1.00  0.820          H  
ATOM   1901  HA  LYS A 121       1.252  11.213 -17.351  1.00  0.910          H  
ATOM   1902 1HB  LYS A 121      -0.433  13.719 -17.087  1.00  1.240          H  
ATOM   1903 2HB  LYS A 121       1.185  13.737 -17.743  1.00  1.240          H  
ATOM   1904 1HG  LYS A 121       0.452  12.144 -19.511  1.00  1.240          H  
ATOM   1905 2HG  LYS A 121      -1.189  12.228 -18.861  1.00  1.240          H  
ATOM   1906 1HD  LYS A 121      -1.228  14.675 -19.279  1.00  1.240          H  
ATOM   1907 2HD  LYS A 121       0.419  14.591 -19.923  1.00  1.240          H  
ATOM   1908 1HE  LYS A 121      -0.353  13.062 -21.708  1.00  1.240          H  
ATOM   1909 2HE  LYS A 121      -2.004  13.151 -21.070  1.00  1.240          H  
ATOM   1910 1HZ  LYS A 121      -1.684  14.647 -22.912  1.00  1.240          H  
ATOM   1911 2HZ  LYS A 121      -1.993  15.510 -21.540  1.00  1.240          H  
ATOM   1912 3HZ  LYS A 121      -0.456  15.426 -22.133  1.00  1.240          H  
ATOM   1913  N   PRO A 122       2.679  12.417 -15.416  1.00  0.710          N  
ATOM   1914  CA  PRO A 122       3.456  12.702 -14.223  1.00  0.680          C  
ATOM   1915  C   PRO A 122       2.872  13.850 -13.434  1.00  0.620          C  
ATOM   1916  O   PRO A 122       2.462  14.866 -13.995  1.00  0.640          O  
ATOM   1917  CB  PRO A 122       4.825  13.067 -14.802  1.00  1.020          C  
ATOM   1918  CG  PRO A 122       4.907  12.279 -16.088  1.00  1.020          C  
ATOM   1919  CD  PRO A 122       3.503  12.323 -16.656  1.00  1.020          C  
ATOM   1920  HA  PRO A 122       3.516  11.792 -13.604  1.00  0.820          H  
ATOM   1921 1HB  PRO A 122       4.893  14.155 -14.950  1.00  1.220          H  
ATOM   1922 2HB  PRO A 122       5.612  12.791 -14.083  1.00  1.220          H  
ATOM   1923 1HG  PRO A 122       5.655  12.728 -16.762  1.00  1.220          H  
ATOM   1924 2HG  PRO A 122       5.243  11.252 -15.876  1.00  1.220          H  
ATOM   1925 1HD  PRO A 122       3.373  13.205 -17.291  1.00  1.220          H  
ATOM   1926 2HD  PRO A 122       3.346  11.383 -17.192  1.00  1.220          H  
ATOM   1927  N   ASN A 123       2.834  13.651 -12.123  1.00  0.580          N  
ATOM   1928  CA  ASN A 123       2.281  14.550 -11.119  1.00  0.560          C  
ATOM   1929  C   ASN A 123       0.879  15.093 -11.430  1.00  0.510          C  
ATOM   1930  O   ASN A 123       0.501  16.129 -10.891  1.00  0.610          O  
ATOM   1931  CB  ASN A 123       3.232  15.720 -10.898  1.00  0.790          C  
ATOM   1932  CG  ASN A 123       2.988  16.480  -9.593  1.00  0.790          C  
ATOM   1933  OD1 ASN A 123       2.569  15.900  -8.583  1.00  0.790          O  
ATOM   1934  ND2 ASN A 123       3.256  17.767  -9.611  1.00  0.790          N  
ATOM   1935  H   ASN A 123       3.227  12.765 -11.772  1.00  0.700          H  
ATOM   1936  HA  ASN A 123       2.211  13.988 -10.187  1.00  0.670          H  
ATOM   1937 1HB  ASN A 123       4.257  15.349 -10.897  1.00  0.950          H  
ATOM   1938 2HB  ASN A 123       3.142  16.418 -11.734  1.00  0.950          H  
ATOM   1939 1HD2 ASN A 123       3.118  18.320  -8.789  1.00  0.950          H  
ATOM   1940 2HD2 ASN A 123       3.593  18.192 -10.451  1.00  0.950          H  
ATOM   1941  N   SER A 124       0.037  14.311 -12.122  1.00  0.490          N  
ATOM   1942  CA  SER A 124      -1.363  14.702 -12.343  1.00  0.480          C  
ATOM   1943  C   SER A 124      -2.233  14.170 -11.216  1.00  0.400          C  
ATOM   1944  O   SER A 124      -3.421  14.473 -11.103  1.00  0.420          O  
ATOM   1945  CB  SER A 124      -1.868  14.165 -13.665  1.00  0.680          C  
ATOM   1946  OG  SER A 124      -1.172  14.721 -14.739  1.00  0.680          O  
ATOM   1947  H   SER A 124       0.403  13.490 -12.617  1.00  0.590          H  
ATOM   1948  HA  SER A 124      -1.425  15.791 -12.356  1.00  0.580          H  
ATOM   1949 1HB  SER A 124      -1.759  13.090 -13.679  1.00  0.810          H  
ATOM   1950 2HB  SER A 124      -2.926  14.387 -13.763  1.00  0.810          H  
ATOM   1951  HG  SER A 124      -0.302  14.283 -14.732  1.00  0.810          H  
ATOM   1952  N   VAL A 125      -1.613  13.349 -10.391  1.00  0.380          N  
ATOM   1953  CA  VAL A 125      -2.246  12.667  -9.282  1.00  0.390          C  
ATOM   1954  C   VAL A 125      -1.683  13.133  -7.950  1.00  0.470          C  
ATOM   1955  O   VAL A 125      -2.422  13.661  -7.122  1.00  0.420          O  
ATOM   1956  CB  VAL A 125      -2.045  11.152  -9.460  1.00  0.540          C  
ATOM   1957  CG1 VAL A 125      -2.610  10.388  -8.319  1.00  0.540          C  
ATOM   1958  CG2 VAL A 125      -2.719  10.725 -10.742  1.00  0.540          C  
ATOM   1959  H   VAL A 125      -0.638  13.202 -10.586  1.00  0.460          H  
ATOM   1960  HA  VAL A 125      -3.314  12.887  -9.305  1.00  0.470          H  
ATOM   1961  HB  VAL A 125      -0.989  10.934  -9.506  1.00  0.650          H  
ATOM   1962 1HG1 VAL A 125      -2.455   9.331  -8.488  1.00  0.650          H  
ATOM   1963 2HG1 VAL A 125      -2.128  10.673  -7.396  1.00  0.650          H  
ATOM   1964 3HG1 VAL A 125      -3.651  10.589  -8.256  1.00  0.650          H  
ATOM   1965 1HG2 VAL A 125      -2.576   9.663 -10.896  1.00  0.650          H  
ATOM   1966 2HG2 VAL A 125      -3.774  10.933 -10.671  1.00  0.650          H  
ATOM   1967 3HG2 VAL A 125      -2.301  11.265 -11.579  1.00  0.650          H  
ATOM   1968  N   LYS A 126      -0.364  12.974  -7.778  1.00  0.710          N  
ATOM   1969  CA  LYS A 126       0.350  13.242  -6.530  1.00  0.880          C  
ATOM   1970  C   LYS A 126       0.129  14.644  -6.003  1.00  0.840          C  
ATOM   1971  O   LYS A 126       0.156  14.858  -4.794  1.00  1.260          O  
ATOM   1972  CB  LYS A 126       1.834  12.930  -6.689  1.00  1.160          C  
ATOM   1973  CG  LYS A 126       2.630  12.985  -5.385  1.00  1.160          C  
ATOM   1974  CD  LYS A 126       4.066  12.513  -5.595  1.00  1.160          C  
ATOM   1975  CE  LYS A 126       4.851  12.538  -4.292  1.00  1.160          C  
ATOM   1976  NZ  LYS A 126       6.266  12.096  -4.481  1.00  1.160          N  
ATOM   1977  H   LYS A 126       0.158  12.567  -8.536  1.00  0.850          H  
ATOM   1978  HA  LYS A 126      -0.038  12.584  -5.767  1.00  1.060          H  
ATOM   1979 1HB  LYS A 126       1.950  11.935  -7.117  1.00  1.400          H  
ATOM   1980 2HB  LYS A 126       2.280  13.637  -7.383  1.00  1.400          H  
ATOM   1981 1HG  LYS A 126       2.653  14.011  -5.012  1.00  1.400          H  
ATOM   1982 2HG  LYS A 126       2.146  12.358  -4.634  1.00  1.400          H  
ATOM   1983 1HD  LYS A 126       4.060  11.495  -5.989  1.00  1.400          H  
ATOM   1984 2HD  LYS A 126       4.557  13.163  -6.319  1.00  1.400          H  
ATOM   1985 1HE  LYS A 126       4.845  13.549  -3.892  1.00  1.400          H  
ATOM   1986 2HE  LYS A 126       4.368  11.872  -3.578  1.00  1.400          H  
ATOM   1987 1HZ  LYS A 126       6.748  12.125  -3.591  1.00  1.400          H  
ATOM   1988 2HZ  LYS A 126       6.286  11.152  -4.841  1.00  1.400          H  
ATOM   1989 3HZ  LYS A 126       6.730  12.712  -5.133  1.00  1.400          H  
ATOM   1990  N   ILE A 127      -0.110  15.602  -6.880  1.00  0.760          N  
ATOM   1991  CA  ILE A 127      -0.360  16.974  -6.479  1.00  0.870          C  
ATOM   1992  C   ILE A 127      -1.496  17.112  -5.439  1.00  0.760          C  
ATOM   1993  O   ILE A 127      -1.559  18.109  -4.719  1.00  0.930          O  
ATOM   1994  CB  ILE A 127      -0.657  17.821  -7.737  1.00  1.170          C  
ATOM   1995  CG1 ILE A 127      -0.591  19.338  -7.379  1.00  1.170          C  
ATOM   1996  CG2 ILE A 127      -2.018  17.402  -8.367  1.00  1.170          C  
ATOM   1997  CD1 ILE A 127      -0.556  20.271  -8.580  1.00  1.170          C  
ATOM   1998  H   ILE A 127      -0.075  15.394  -7.870  1.00  0.910          H  
ATOM   1999  HA  ILE A 127       0.555  17.352  -6.025  1.00  1.040          H  
ATOM   2000  HB  ILE A 127       0.130  17.632  -8.471  1.00  1.410          H  
ATOM   2001 1HG1 ILE A 127      -1.463  19.597  -6.776  1.00  1.410          H  
ATOM   2002 2HG1 ILE A 127       0.304  19.514  -6.783  1.00  1.410          H  
ATOM   2003 1HG2 ILE A 127      -2.203  17.967  -9.273  1.00  1.410          H  
ATOM   2004 2HG2 ILE A 127      -1.998  16.340  -8.618  1.00  1.410          H  
ATOM   2005 3HG2 ILE A 127      -2.822  17.589  -7.671  1.00  1.410          H  
ATOM   2006 1HD1 ILE A 127      -0.506  21.304  -8.231  1.00  1.410          H  
ATOM   2007 2HD1 ILE A 127       0.324  20.049  -9.187  1.00  1.410          H  
ATOM   2008 3HD1 ILE A 127      -1.449  20.144  -9.181  1.00  1.410          H  
ATOM   2009  N   ASN A 128      -2.412  16.132  -5.393  1.00  0.580          N  
ATOM   2010  CA  ASN A 128      -3.550  16.130  -4.481  1.00  0.610          C  
ATOM   2011  C   ASN A 128      -3.362  15.238  -3.240  1.00  0.570          C  
ATOM   2012  O   ASN A 128      -4.348  14.927  -2.550  1.00  0.590          O  
ATOM   2013  CB  ASN A 128      -4.792  15.727  -5.246  1.00  0.840          C  
ATOM   2014  CG  ASN A 128      -5.200  16.773  -6.248  1.00  0.840          C  
ATOM   2015  OD1 ASN A 128      -5.197  17.972  -5.946  1.00  0.840          O  
ATOM   2016  ND2 ASN A 128      -5.548  16.351  -7.440  1.00  0.840          N  
ATOM   2017  H   ASN A 128      -2.298  15.331  -6.021  1.00  0.700          H  
ATOM   2018  HA  ASN A 128      -3.689  17.148  -4.116  1.00  0.730          H  
ATOM   2019 1HB  ASN A 128      -4.601  14.785  -5.771  1.00  1.010          H  
ATOM   2020 2HB  ASN A 128      -5.614  15.558  -4.552  1.00  1.010          H  
ATOM   2021 1HD2 ASN A 128      -5.823  17.008  -8.141  1.00  1.010          H  
ATOM   2022 2HD2 ASN A 128      -5.530  15.378  -7.664  1.00  1.010          H  
ATOM   2023  N   PHE A 129      -2.114  14.820  -2.970  1.00  0.540          N  
ATOM   2024  CA  PHE A 129      -1.724  13.957  -1.839  1.00  0.520          C  
ATOM   2025  C   PHE A 129      -0.576  14.554  -1.007  1.00  0.540          C  
ATOM   2026  O   PHE A 129       0.217  15.361  -1.492  1.00  0.590          O  
ATOM   2027  CB  PHE A 129      -1.292  12.566  -2.345  1.00  0.740          C  
ATOM   2028  CG  PHE A 129      -2.376  11.778  -3.051  1.00  0.740          C  
ATOM   2029  CD1 PHE A 129      -2.678  12.044  -4.362  1.00  0.740          C  
ATOM   2030  CD2 PHE A 129      -3.079  10.768  -2.418  1.00  0.740          C  
ATOM   2031  CE1 PHE A 129      -3.654  11.356  -5.026  1.00  0.740          C  
ATOM   2032  CE2 PHE A 129      -4.067  10.074  -3.099  1.00  0.740          C  
ATOM   2033  CZ  PHE A 129      -4.346  10.373  -4.394  1.00  0.740          C  
ATOM   2034  H   PHE A 129      -1.363  15.106  -3.606  1.00  0.650          H  
ATOM   2035  HA  PHE A 129      -2.574  13.842  -1.176  1.00  0.620          H  
ATOM   2036 1HB  PHE A 129      -0.445  12.678  -3.028  1.00  0.880          H  
ATOM   2037 2HB  PHE A 129      -0.957  11.980  -1.494  1.00  0.880          H  
ATOM   2038  HD1 PHE A 129      -2.140  12.828  -4.871  1.00  0.880          H  
ATOM   2039  HD2 PHE A 129      -2.858  10.528  -1.379  1.00  0.880          H  
ATOM   2040  HE1 PHE A 129      -3.878  11.609  -6.057  1.00  0.880          H  
ATOM   2041  HE2 PHE A 129      -4.638   9.298  -2.612  1.00  0.880          H  
ATOM   2042  HZ  PHE A 129      -5.123   9.831  -4.913  1.00  0.880          H  
ATOM   2043  N   GLN A 130      -0.470  14.114   0.245  1.00  0.560          N  
ATOM   2044  CA  GLN A 130       0.613  14.510   1.148  1.00  0.610          C  
ATOM   2045  C   GLN A 130       1.257  13.272   1.757  1.00  0.600          C  
ATOM   2046  O   GLN A 130       0.617  12.226   1.839  1.00  0.590          O  
ATOM   2047  CB  GLN A 130       0.064  15.411   2.249  1.00  0.830          C  
ATOM   2048  CG  GLN A 130      -1.049  14.744   3.062  1.00  0.830          C  
ATOM   2049  CD  GLN A 130      -1.642  15.595   4.105  1.00  0.830          C  
ATOM   2050  OE1 GLN A 130      -1.134  16.678   4.413  1.00  0.830          O  
ATOM   2051  NE2 GLN A 130      -2.748  15.125   4.666  1.00  0.830          N  
ATOM   2052  H   GLN A 130      -1.188  13.480   0.595  1.00  0.670          H  
ATOM   2053  HA  GLN A 130       1.371  15.051   0.581  1.00  0.730          H  
ATOM   2054 1HB  GLN A 130       0.866  15.677   2.937  1.00  1.000          H  
ATOM   2055 2HB  GLN A 130      -0.305  16.320   1.807  1.00  1.000          H  
ATOM   2056 1HG  GLN A 130      -1.853  14.490   2.390  1.00  1.000          H  
ATOM   2057 2HG  GLN A 130      -0.666  13.849   3.544  1.00  1.000          H  
ATOM   2058 1HE2 GLN A 130      -3.203  15.637   5.390  1.00  1.000          H  
ATOM   2059 2HE2 GLN A 130      -3.118  14.237   4.382  1.00  1.000          H  
ATOM   2060  N   GLU A 131       2.519  13.371   2.182  1.00  0.630          N  
ATOM   2061  CA  GLU A 131       3.166  12.209   2.797  1.00  0.680          C  
ATOM   2062  C   GLU A 131       3.172  12.280   4.328  1.00  0.670          C  
ATOM   2063  O   GLU A 131       3.648  13.261   4.921  1.00  0.760          O  
ATOM   2064  CB  GLU A 131       4.593  12.057   2.275  1.00  0.930          C  
ATOM   2065  CG  GLU A 131       5.297  10.793   2.743  1.00  0.930          C  
ATOM   2066  CD  GLU A 131       6.707  10.712   2.278  1.00  0.930          C  
ATOM   2067  OE1 GLU A 131       7.546  11.349   2.880  1.00  0.930          O  
ATOM   2068  OE2 GLU A 131       6.961  10.023   1.321  1.00  0.930          O  
ATOM   2069  H   GLU A 131       3.020  14.244   2.089  1.00  0.760          H  
ATOM   2070  HA  GLU A 131       2.614  11.313   2.519  1.00  0.820          H  
ATOM   2071 1HB  GLU A 131       4.583  12.050   1.185  1.00  1.120          H  
ATOM   2072 2HB  GLU A 131       5.192  12.910   2.595  1.00  1.120          H  
ATOM   2073 1HG  GLU A 131       5.271  10.722   3.809  1.00  1.120          H  
ATOM   2074 2HG  GLU A 131       4.746   9.935   2.348  1.00  1.120          H  
ATOM   2075  N   GLU A 132       2.648  11.225   4.952  1.00  0.600          N  
ATOM   2076  CA  GLU A 132       2.558  11.140   6.408  1.00  0.590          C  
ATOM   2077  C   GLU A 132       3.172   9.840   6.924  1.00  0.520          C  
ATOM   2078  O   GLU A 132       3.184   8.806   6.243  1.00  0.570          O  
ATOM   2079  CB  GLU A 132       1.096  11.258   6.887  1.00  0.830          C  
ATOM   2080  CG  GLU A 132       0.424  12.624   6.579  1.00  0.830          C  
ATOM   2081  CD  GLU A 132      -1.017  12.785   7.119  1.00  0.830          C  
ATOM   2082  OE1 GLU A 132      -1.614  11.811   7.535  1.00  0.830          O  
ATOM   2083  OE2 GLU A 132      -1.482  13.900   7.158  1.00  0.830          O  
ATOM   2084  H   GLU A 132       2.309  10.444   4.379  1.00  0.720          H  
ATOM   2085  HA  GLU A 132       3.117  11.967   6.843  1.00  0.710          H  
ATOM   2086 1HB  GLU A 132       0.505  10.472   6.430  1.00  1.000          H  
ATOM   2087 2HB  GLU A 132       1.063  11.106   7.969  1.00  1.000          H  
ATOM   2088 1HG  GLU A 132       1.049  13.415   6.993  1.00  1.000          H  
ATOM   2089 2HG  GLU A 132       0.403  12.751   5.498  1.00  1.000          H  
ATOM   2090  N   GLY A 133       3.737   9.910   8.119  1.00  0.480          N  
ATOM   2091  CA  GLY A 133       4.289   8.724   8.749  1.00  0.520          C  
ATOM   2092  C   GLY A 133       3.268   8.154   9.708  1.00  0.490          C  
ATOM   2093  O   GLY A 133       2.648   8.896  10.468  1.00  0.500          O  
ATOM   2094  H   GLY A 133       3.683  10.800   8.620  1.00  0.580          H  
ATOM   2095 1HA  GLY A 133       4.560   7.982   8.001  1.00  0.620          H  
ATOM   2096 2HA  GLY A 133       5.188   8.994   9.290  1.00  0.620          H  
ATOM   2097  N   ILE A 134       3.105   6.837   9.721  1.00  0.490          N  
ATOM   2098  CA  ILE A 134       2.153   6.253  10.643  1.00  0.520          C  
ATOM   2099  C   ILE A 134       2.731   5.213  11.569  1.00  0.490          C  
ATOM   2100  O   ILE A 134       3.317   4.207  11.154  1.00  0.510          O  
ATOM   2101  CB  ILE A 134       0.929   5.658   9.924  1.00  0.720          C  
ATOM   2102  CG1 ILE A 134       0.253   6.740   9.061  1.00  0.720          C  
ATOM   2103  CG2 ILE A 134      -0.106   5.103  10.982  1.00  0.720          C  
ATOM   2104  CD1 ILE A 134       0.719   6.739   7.627  1.00  0.720          C  
ATOM   2105  H   ILE A 134       3.600   6.252   9.053  1.00  0.590          H  
ATOM   2106  HA  ILE A 134       1.782   7.044  11.250  1.00  0.620          H  
ATOM   2107  HB  ILE A 134       1.248   4.853   9.264  1.00  0.860          H  
ATOM   2108 1HG1 ILE A 134      -0.819   6.565   9.067  1.00  0.860          H  
ATOM   2109 2HG1 ILE A 134       0.443   7.722   9.490  1.00  0.860          H  
ATOM   2110 1HG2 ILE A 134      -0.969   4.688  10.464  1.00  0.860          H  
ATOM   2111 2HG2 ILE A 134       0.341   4.318  11.587  1.00  0.860          H  
ATOM   2112 3HG2 ILE A 134      -0.435   5.913  11.637  1.00  0.860          H  
ATOM   2113 1HD1 ILE A 134       0.186   7.508   7.068  1.00  0.860          H  
ATOM   2114 2HD1 ILE A 134       1.776   6.923   7.534  1.00  0.860          H  
ATOM   2115 3HD1 ILE A 134       0.506   5.765   7.227  1.00  0.860          H  
ATOM   2116  N   ILE A 135       2.519   5.434  12.846  1.00  0.490          N  
ATOM   2117  CA  ILE A 135       2.967   4.485  13.848  1.00  0.490          C  
ATOM   2118  C   ILE A 135       1.761   3.838  14.498  1.00  0.470          C  
ATOM   2119  O   ILE A 135       0.811   4.514  14.886  1.00  0.470          O  
ATOM   2120  CB  ILE A 135       3.912   5.116  14.876  1.00  0.690          C  
ATOM   2121  CG1 ILE A 135       5.171   5.638  14.129  1.00  0.690          C  
ATOM   2122  CG2 ILE A 135       4.265   4.083  15.928  1.00  0.690          C  
ATOM   2123  CD1 ILE A 135       6.109   6.440  14.962  1.00  0.690          C  
ATOM   2124  H   ILE A 135       2.032   6.309  13.090  1.00  0.590          H  
ATOM   2125  HA  ILE A 135       3.525   3.691  13.353  1.00  0.590          H  
ATOM   2126  HB  ILE A 135       3.434   5.969  15.351  1.00  0.820          H  
ATOM   2127 1HG1 ILE A 135       5.712   4.792  13.702  1.00  0.820          H  
ATOM   2128 2HG1 ILE A 135       4.839   6.281  13.315  1.00  0.820          H  
ATOM   2129 1HG2 ILE A 135       4.929   4.496  16.646  1.00  0.820          H  
ATOM   2130 2HG2 ILE A 135       3.375   3.742  16.443  1.00  0.820          H  
ATOM   2131 3HG2 ILE A 135       4.746   3.239  15.442  1.00  0.820          H  
ATOM   2132 1HD1 ILE A 135       6.941   6.780  14.339  1.00  0.820          H  
ATOM   2133 2HD1 ILE A 135       5.592   7.293  15.376  1.00  0.820          H  
ATOM   2134 3HD1 ILE A 135       6.492   5.843  15.761  1.00  0.820          H  
ATOM   2135  N   PHE A 136       1.757   2.518  14.556  1.00  0.490          N  
ATOM   2136  CA  PHE A 136       0.623   1.831  15.133  1.00  0.520          C  
ATOM   2137  C   PHE A 136       0.941   1.313  16.519  1.00  0.530          C  
ATOM   2138  O   PHE A 136       1.845   0.483  16.698  1.00  0.550          O  
ATOM   2139  CB  PHE A 136       0.233   0.649  14.262  1.00  0.720          C  
ATOM   2140  CG  PHE A 136      -0.230   1.003  12.884  1.00  0.720          C  
ATOM   2141  CD1 PHE A 136       0.694   1.211  11.900  1.00  0.720          C  
ATOM   2142  CD2 PHE A 136      -1.555   1.086  12.557  1.00  0.720          C  
ATOM   2143  CE1 PHE A 136       0.343   1.500  10.627  1.00  0.720          C  
ATOM   2144  CE2 PHE A 136      -1.935   1.385  11.256  1.00  0.720          C  
ATOM   2145  CZ  PHE A 136      -0.973   1.590  10.292  1.00  0.720          C  
ATOM   2146  H   PHE A 136       2.544   1.974  14.194  1.00  0.590          H  
ATOM   2147  HA  PHE A 136      -0.218   2.522  15.205  1.00  0.620          H  
ATOM   2148 1HB  PHE A 136       1.072  -0.005  14.177  1.00  0.860          H  
ATOM   2149 2HB  PHE A 136      -0.561   0.094  14.756  1.00  0.860          H  
ATOM   2150  HD1 PHE A 136       1.716   1.140  12.151  1.00  0.860          H  
ATOM   2151  HD2 PHE A 136      -2.315   0.916  13.322  1.00  0.860          H  
ATOM   2152  HE1 PHE A 136       1.109   1.653   9.880  1.00  0.860          H  
ATOM   2153  HE2 PHE A 136      -2.998   1.452  10.991  1.00  0.860          H  
ATOM   2154  HZ  PHE A 136      -1.262   1.822   9.261  1.00  0.860          H  
ATOM   2155  N   VAL A 137       0.159   1.765  17.481  1.00  0.600          N  
ATOM   2156  CA  VAL A 137       0.241   1.387  18.891  1.00  0.700          C  
ATOM   2157  C   VAL A 137      -1.049   0.630  19.249  1.00  0.780          C  
ATOM   2158  O   VAL A 137      -2.131   0.965  18.765  1.00  0.780          O  
ATOM   2159  CB  VAL A 137       0.550   2.619  19.784  1.00  0.940          C  
ATOM   2160  CG1 VAL A 137       0.481   2.258  21.236  1.00  0.940          C  
ATOM   2161  CG2 VAL A 137       2.005   3.101  19.480  1.00  0.940          C  
ATOM   2162  H   VAL A 137      -0.546   2.467  17.200  1.00  0.720          H  
ATOM   2163  HA  VAL A 137       1.077   0.696  19.020  1.00  0.840          H  
ATOM   2164  HB  VAL A 137      -0.158   3.404  19.579  1.00  1.130          H  
ATOM   2165 1HG1 VAL A 137       0.717   3.113  21.840  1.00  1.130          H  
ATOM   2166 2HG1 VAL A 137      -0.523   1.917  21.490  1.00  1.130          H  
ATOM   2167 3HG1 VAL A 137       1.205   1.470  21.438  1.00  1.130          H  
ATOM   2168 1HG2 VAL A 137       2.247   3.967  20.092  1.00  1.130          H  
ATOM   2169 2HG2 VAL A 137       2.711   2.297  19.703  1.00  1.130          H  
ATOM   2170 3HG2 VAL A 137       2.087   3.368  18.434  1.00  1.130          H  
ATOM   2171  N   ASN A 138      -0.934  -0.412  20.063  1.00  0.930          N  
ATOM   2172  CA  ASN A 138      -2.072  -1.273  20.392  1.00  1.080          C  
ATOM   2173  C   ASN A 138      -3.106  -0.564  21.277  1.00  1.050          C  
ATOM   2174  O   ASN A 138      -2.931   0.591  21.630  1.00  1.450          O  
ATOM   2175  CB  ASN A 138      -1.533  -2.516  21.103  1.00  1.450          C  
ATOM   2176  CG  ASN A 138      -2.323  -3.775  20.868  1.00  1.450          C  
ATOM   2177  OD1 ASN A 138      -3.526  -3.711  20.620  1.00  1.450          O  
ATOM   2178  ND2 ASN A 138      -1.672  -4.912  20.954  1.00  1.450          N  
ATOM   2179  H   ASN A 138      -0.014  -0.632  20.428  1.00  1.120          H  
ATOM   2180  HA  ASN A 138      -2.569  -1.559  19.463  1.00  1.300          H  
ATOM   2181 1HB  ASN A 138      -0.499  -2.680  20.833  1.00  1.740          H  
ATOM   2182 2HB  ASN A 138      -1.545  -2.325  22.174  1.00  1.740          H  
ATOM   2183 1HD2 ASN A 138      -2.156  -5.776  20.810  1.00  1.740          H  
ATOM   2184 2HD2 ASN A 138      -0.697  -4.923  21.181  1.00  1.740          H  
ATOM   2185  N   LYS A 139      -4.174  -1.284  21.611  1.00  1.270          N  
ATOM   2186  CA  LYS A 139      -5.331  -0.836  22.399  1.00  1.650          C  
ATOM   2187  C   LYS A 139      -5.294  -1.367  23.840  1.00  1.480          C  
ATOM   2188  O   LYS A 139      -4.219  -1.642  24.397  1.00  2.020          O  
ATOM   2189  CB  LYS A 139      -6.624  -1.270  21.699  1.00  2.160          C  
ATOM   2190  CG  LYS A 139      -6.850  -2.783  21.571  1.00  2.160          C  
ATOM   2191  CD  LYS A 139      -8.139  -3.068  20.841  1.00  2.160          C  
ATOM   2192  CE  LYS A 139      -8.425  -4.551  20.754  1.00  2.160          C  
ATOM   2193  NZ  LYS A 139      -9.669  -4.815  19.984  1.00  2.160          N  
ATOM   2194  H   LYS A 139      -4.197  -2.223  21.241  1.00  1.520          H  
ATOM   2195  HA  LYS A 139      -5.320   0.252  22.442  1.00  1.980          H  
ATOM   2196 1HB  LYS A 139      -7.488  -0.819  22.179  1.00  2.590          H  
ATOM   2197 2HB  LYS A 139      -6.609  -0.890  20.691  1.00  2.590          H  
ATOM   2198 1HG  LYS A 139      -6.039  -3.216  20.998  1.00  2.590          H  
ATOM   2199 2HG  LYS A 139      -6.881  -3.264  22.532  1.00  2.590          H  
ATOM   2200 1HD  LYS A 139      -8.966  -2.568  21.348  1.00  2.590          H  
ATOM   2201 2HD  LYS A 139      -8.071  -2.669  19.833  1.00  2.590          H  
ATOM   2202 1HE  LYS A 139      -7.591  -5.049  20.262  1.00  2.590          H  
ATOM   2203 2HE  LYS A 139      -8.537  -4.957  21.761  1.00  2.590          H  
ATOM   2204 1HZ  LYS A 139      -9.844  -5.805  19.928  1.00  2.590          H  
ATOM   2205 2HZ  LYS A 139     -10.451  -4.358  20.434  1.00  2.590          H  
ATOM   2206 3HZ  LYS A 139      -9.549  -4.439  19.049  1.00  2.590          H  
ATOM   2207  N   ASN A 140      -6.463  -1.450  24.495  1.00  1.420          N  
ATOM   2208  CA  ASN A 140      -6.529  -1.951  25.862  1.00  1.700          C  
ATOM   2209  C   ASN A 140      -5.689  -1.146  26.832  1.00  1.620          C  
ATOM   2210  O   ASN A 140      -6.160  -0.162  27.397  1.00  2.070          O  
ATOM   2211  CB  ASN A 140      -6.175  -3.433  25.923  1.00  2.270          C  
ATOM   2212  CG  ASN A 140      -7.158  -4.291  25.181  1.00  2.270          C  
ATOM   2213  OD1 ASN A 140      -8.330  -3.933  25.002  1.00  2.270          O  
ATOM   2214  ND2 ASN A 140      -6.701  -5.438  24.746  1.00  2.270          N  
ATOM   2215  H   ASN A 140      -7.323  -1.177  24.038  1.00  1.700          H  
ATOM   2216  HA  ASN A 140      -7.562  -1.855  26.199  1.00  2.040          H  
ATOM   2217 1HB  ASN A 140      -5.192  -3.618  25.502  1.00  2.720          H  
ATOM   2218 2HB  ASN A 140      -6.148  -3.753  26.966  1.00  2.720          H  
ATOM   2219 1HD2 ASN A 140      -7.305  -6.062  24.250  1.00  2.720          H  
ATOM   2220 2HD2 ASN A 140      -5.748  -5.694  24.912  1.00  2.720          H  
ATOM   2221  N   ASN A 141      -4.491  -1.625  27.119  1.00  1.630          N  
ATOM   2222  CA  ASN A 141      -3.612  -0.996  28.093  1.00  1.780          C  
ATOM   2223  C   ASN A 141      -3.244   0.437  27.711  1.00  1.560          C  
ATOM   2224  O   ASN A 141      -2.898   1.247  28.576  1.00  1.850          O  
ATOM   2225  CB  ASN A 141      -2.353  -1.819  28.256  1.00  2.430          C  
ATOM   2226  CG  ASN A 141      -2.598  -3.107  28.987  1.00  2.430          C  
ATOM   2227  OD1 ASN A 141      -3.597  -3.271  29.697  1.00  2.430          O  
ATOM   2228  ND2 ASN A 141      -1.695  -4.037  28.826  1.00  2.430          N  
ATOM   2229  H   ASN A 141      -4.164  -2.409  26.572  1.00  1.960          H  
ATOM   2230  HA  ASN A 141      -4.135  -0.950  29.048  1.00  2.140          H  
ATOM   2231 1HB  ASN A 141      -1.941  -2.043  27.270  1.00  2.920          H  
ATOM   2232 2HB  ASN A 141      -1.609  -1.239  28.797  1.00  2.920          H  
ATOM   2233 1HD2 ASN A 141      -1.801  -4.919  29.286  1.00  2.920          H  
ATOM   2234 2HD2 ASN A 141      -0.898  -3.872  28.245  1.00  2.920          H  
ATOM   2235  N   TYR A 142      -3.277   0.741  26.421  1.00  1.280          N  
ATOM   2236  CA  TYR A 142      -2.929   2.077  25.967  1.00  1.340          C  
ATOM   2237  C   TYR A 142      -4.080   3.069  25.943  1.00  1.100          C  
ATOM   2238  O   TYR A 142      -5.182   2.779  25.472  1.00  1.230          O  
ATOM   2239  CB  TYR A 142      -2.375   2.029  24.574  1.00  1.850          C  
ATOM   2240  CG  TYR A 142      -1.078   1.466  24.439  1.00  1.850          C  
ATOM   2241  CD1 TYR A 142      -0.932   0.192  23.949  1.00  1.850          C  
ATOM   2242  CD2 TYR A 142      -0.005   2.214  24.785  1.00  1.850          C  
ATOM   2243  CE1 TYR A 142       0.314  -0.316  23.768  1.00  1.850          C  
ATOM   2244  CE2 TYR A 142       1.226   1.710  24.629  1.00  1.850          C  
ATOM   2245  CZ  TYR A 142       1.400   0.457  24.099  1.00  1.850          C  
ATOM   2246  OH  TYR A 142       2.645  -0.023  23.903  1.00  1.850          O  
ATOM   2247  H   TYR A 142      -3.553   0.018  25.750  1.00  1.540          H  
ATOM   2248  HA  TYR A 142      -2.172   2.475  26.642  1.00  1.610          H  
ATOM   2249 1HB  TYR A 142      -3.037   1.414  23.990  1.00  2.220          H  
ATOM   2250 2HB  TYR A 142      -2.367   3.030  24.138  1.00  2.220          H  
ATOM   2251  HD1 TYR A 142      -1.808  -0.396  23.691  1.00  2.220          H  
ATOM   2252  HD2 TYR A 142      -0.141   3.222  25.181  1.00  2.220          H  
ATOM   2253  HE1 TYR A 142       0.448  -1.313  23.360  1.00  2.220          H  
ATOM   2254  HE2 TYR A 142       2.056   2.305  24.901  1.00  2.220          H  
ATOM   2255  HH  TYR A 142       2.713  -0.368  22.969  1.00  2.220          H  
ATOM   2256  N   LEU A 143      -3.780   4.289  26.367  1.00  1.240          N  
ATOM   2257  CA  LEU A 143      -4.743   5.372  26.310  1.00  1.410          C  
ATOM   2258  C   LEU A 143      -4.287   6.445  25.347  1.00  1.210          C  
ATOM   2259  O   LEU A 143      -3.097   6.801  25.317  1.00  1.100          O  
ATOM   2260  CB  LEU A 143      -4.920   5.996  27.694  1.00  1.910          C  
ATOM   2261  CG  LEU A 143      -5.368   5.055  28.822  1.00  1.910          C  
ATOM   2262  CD1 LEU A 143      -5.364   5.841  30.116  1.00  1.910          C  
ATOM   2263  CD2 LEU A 143      -6.757   4.482  28.528  1.00  1.910          C  
ATOM   2264  H   LEU A 143      -2.862   4.453  26.756  1.00  1.490          H  
ATOM   2265  HA  LEU A 143      -5.692   4.985  25.947  1.00  1.690          H  
ATOM   2266 1HB  LEU A 143      -3.961   6.428  28.001  1.00  2.290          H  
ATOM   2267 2HB  LEU A 143      -5.651   6.800  27.622  1.00  2.290          H  
ATOM   2268  HG  LEU A 143      -4.654   4.230  28.919  1.00  2.290          H  
ATOM   2269 1HD1 LEU A 143      -5.657   5.190  30.937  1.00  2.290          H  
ATOM   2270 2HD1 LEU A 143      -4.352   6.227  30.302  1.00  2.290          H  
ATOM   2271 3HD1 LEU A 143      -6.063   6.674  30.047  1.00  2.290          H  
ATOM   2272 1HD2 LEU A 143      -7.051   3.824  29.346  1.00  2.290          H  
ATOM   2273 2HD2 LEU A 143      -7.481   5.291  28.437  1.00  2.290          H  
ATOM   2274 3HD2 LEU A 143      -6.739   3.902  27.606  1.00  2.290          H  
ATOM   2275  N   LYS A 144      -5.257   7.045  24.653  1.00  1.250          N  
ATOM   2276  CA  LYS A 144      -4.989   8.128  23.712  1.00  1.190          C  
ATOM   2277  C   LYS A 144      -4.339   9.317  24.376  1.00  1.190          C  
ATOM   2278  O   LYS A 144      -3.588  10.042  23.736  1.00  1.160          O  
ATOM   2279  CB  LYS A 144      -6.290   8.625  23.058  1.00  1.690          C  
ATOM   2280  CG  LYS A 144      -7.248   9.394  23.986  1.00  1.690          C  
ATOM   2281  CD  LYS A 144      -8.519   9.829  23.263  1.00  1.690          C  
ATOM   2282  CE  LYS A 144      -9.563  10.460  24.232  1.00  1.690          C  
ATOM   2283  NZ  LYS A 144      -9.109  11.767  24.856  1.00  1.690          N  
ATOM   2284  H   LYS A 144      -6.203   6.695  24.747  1.00  1.500          H  
ATOM   2285  HA  LYS A 144      -4.313   7.755  22.940  1.00  1.430          H  
ATOM   2286 1HB  LYS A 144      -6.041   9.281  22.230  1.00  2.030          H  
ATOM   2287 2HB  LYS A 144      -6.853   7.807  22.671  1.00  2.030          H  
ATOM   2288 1HG  LYS A 144      -7.504   8.794  24.859  1.00  2.030          H  
ATOM   2289 2HG  LYS A 144      -6.762  10.302  24.320  1.00  2.030          H  
ATOM   2290 1HD  LYS A 144      -8.259  10.565  22.500  1.00  2.030          H  
ATOM   2291 2HD  LYS A 144      -8.971   8.969  22.768  1.00  2.030          H  
ATOM   2292 1HE  LYS A 144     -10.478  10.642  23.674  1.00  2.030          H  
ATOM   2293 2HE  LYS A 144      -9.772   9.750  25.032  1.00  2.030          H  
ATOM   2294 1HZ  LYS A 144      -9.834  12.113  25.460  1.00  2.030          H  
ATOM   2295 2HZ  LYS A 144      -8.246  11.650  25.428  1.00  2.030          H  
ATOM   2296 3HZ  LYS A 144      -8.925  12.442  24.137  1.00  2.030          H  
ATOM   2297  N   ASP A 145      -4.582   9.476  25.671  1.00  1.320          N  
ATOM   2298  CA  ASP A 145      -4.097  10.606  26.425  1.00  1.390          C  
ATOM   2299  C   ASP A 145      -2.624  10.506  26.764  1.00  1.270          C  
ATOM   2300  O   ASP A 145      -1.957  11.534  26.917  1.00  1.290          O  
ATOM   2301  CB  ASP A 145      -4.907  10.725  27.708  1.00  1.920          C  
ATOM   2302  CG  ASP A 145      -6.381  11.085  27.441  1.00  1.920          C  
ATOM   2303  OD1 ASP A 145      -6.700  11.613  26.386  1.00  1.920          O  
ATOM   2304  OD2 ASP A 145      -7.182  10.789  28.277  1.00  1.920          O  
ATOM   2305  H   ASP A 145      -5.195   8.815  26.126  1.00  1.580          H  
ATOM   2306  HA  ASP A 145      -4.250  11.505  25.826  1.00  1.670          H  
ATOM   2307 1HB  ASP A 145      -4.859   9.782  28.258  1.00  2.300          H  
ATOM   2308 2HB  ASP A 145      -4.467  11.495  28.344  1.00  2.300          H  
ATOM   2309  N   ASP A 146      -2.078   9.292  26.858  1.00  1.240          N  
ATOM   2310  CA  ASP A 146      -0.675   9.223  27.205  1.00  1.210          C  
ATOM   2311  C   ASP A 146       0.078   9.368  25.905  1.00  1.030          C  
ATOM   2312  O   ASP A 146       1.155   9.980  25.849  1.00  1.010          O  
ATOM   2313  CB  ASP A 146      -0.342   7.902  27.881  1.00  1.710          C  
ATOM   2314  CG  ASP A 146      -1.044   7.722  29.198  1.00  1.710          C  
ATOM   2315  OD1 ASP A 146      -0.980   8.586  30.040  1.00  1.710          O  
ATOM   2316  OD2 ASP A 146      -1.619   6.680  29.363  1.00  1.710          O  
ATOM   2317  H   ASP A 146      -2.606   8.435  26.683  1.00  1.490          H  
ATOM   2318  HA  ASP A 146      -0.415  10.049  27.868  1.00  1.450          H  
ATOM   2319 1HB  ASP A 146      -0.628   7.082  27.224  1.00  2.050          H  
ATOM   2320 2HB  ASP A 146       0.727   7.838  28.049  1.00  2.050          H  
ATOM   2321  N   LEU A 147      -0.509   8.815  24.841  1.00  0.950          N  
ATOM   2322  CA  LEU A 147       0.107   8.934  23.546  1.00  0.880          C  
ATOM   2323  C   LEU A 147       0.113  10.367  23.077  1.00  0.890          C  
ATOM   2324  O   LEU A 147       1.170  10.861  22.714  1.00  0.860          O  
ATOM   2325  CB  LEU A 147      -0.612   8.032  22.543  1.00  1.260          C  
ATOM   2326  CG  LEU A 147      -0.327   6.554  22.645  1.00  1.260          C  
ATOM   2327  CD1 LEU A 147      -1.333   5.797  21.852  1.00  1.260          C  
ATOM   2328  CD2 LEU A 147       1.064   6.297  22.037  1.00  1.260          C  
ATOM   2329  H   LEU A 147      -1.389   8.300  24.951  1.00  1.140          H  
ATOM   2330  HA  LEU A 147       1.143   8.620  23.638  1.00  1.060          H  
ATOM   2331 1HB  LEU A 147      -1.684   8.169  22.681  1.00  1.510          H  
ATOM   2332 2HB  LEU A 147      -0.361   8.345  21.554  1.00  1.510          H  
ATOM   2333  HG  LEU A 147      -0.371   6.229  23.685  1.00  1.510          H  
ATOM   2334 1HD1 LEU A 147      -1.123   4.733  21.909  1.00  1.510          H  
ATOM   2335 2HD1 LEU A 147      -2.328   5.986  22.261  1.00  1.510          H  
ATOM   2336 3HD1 LEU A 147      -1.297   6.119  20.816  1.00  1.510          H  
ATOM   2337 1HD2 LEU A 147       1.294   5.250  22.074  1.00  1.510          H  
ATOM   2338 2HD2 LEU A 147       1.074   6.626  21.010  1.00  1.510          H  
ATOM   2339 3HD2 LEU A 147       1.824   6.838  22.575  1.00  1.510          H  
ATOM   2340  N   ILE A 148      -1.011  11.082  23.187  1.00  1.000          N  
ATOM   2341  CA  ILE A 148      -1.057  12.473  22.760  1.00  1.130          C  
ATOM   2342  C   ILE A 148      -0.129  13.353  23.581  1.00  1.140          C  
ATOM   2343  O   ILE A 148       0.561  14.198  23.017  1.00  1.160          O  
ATOM   2344  CB  ILE A 148      -2.487  13.044  22.722  1.00  1.530          C  
ATOM   2345  CG1 ILE A 148      -3.279  12.332  21.568  1.00  1.530          C  
ATOM   2346  CG2 ILE A 148      -2.428  14.589  22.481  1.00  1.530          C  
ATOM   2347  CD1 ILE A 148      -4.789  12.557  21.581  1.00  1.530          C  
ATOM   2348  H   ILE A 148      -1.873  10.640  23.510  1.00  1.200          H  
ATOM   2349  HA  ILE A 148      -0.712  12.507  21.734  1.00  1.360          H  
ATOM   2350  HB  ILE A 148      -2.995  12.825  23.666  1.00  1.840          H  
ATOM   2351 1HG1 ILE A 148      -2.891  12.686  20.616  1.00  1.840          H  
ATOM   2352 2HG1 ILE A 148      -3.096  11.263  21.630  1.00  1.840          H  
ATOM   2353 1HG2 ILE A 148      -3.430  14.998  22.447  1.00  1.840          H  
ATOM   2354 2HG2 ILE A 148      -1.883  15.086  23.285  1.00  1.840          H  
ATOM   2355 3HG2 ILE A 148      -1.928  14.784  21.534  1.00  1.840          H  
ATOM   2356 1HD1 ILE A 148      -5.238  12.019  20.745  1.00  1.840          H  
ATOM   2357 2HD1 ILE A 148      -5.202  12.177  22.520  1.00  1.840          H  
ATOM   2358 3HD1 ILE A 148      -5.018  13.612  21.486  1.00  1.840          H  
ATOM   2359  N   GLU A 149      -0.092  13.211  24.915  1.00  1.180          N  
ATOM   2360  CA  GLU A 149       0.799  14.090  25.676  1.00  1.280          C  
ATOM   2361  C   GLU A 149       2.235  14.025  25.129  1.00  1.100          C  
ATOM   2362  O   GLU A 149       2.921  15.049  25.048  1.00  1.200          O  
ATOM   2363  CB  GLU A 149       0.772  13.722  27.162  1.00  1.750          C  
ATOM   2364  CG  GLU A 149       1.612  14.632  28.085  1.00  1.750          C  
ATOM   2365  CD  GLU A 149       1.079  16.048  28.185  1.00  1.750          C  
ATOM   2366  OE1 GLU A 149      -0.069  16.259  27.867  1.00  1.750          O  
ATOM   2367  OE2 GLU A 149       1.818  16.911  28.592  1.00  1.750          O  
ATOM   2368  H   GLU A 149      -0.678  12.530  25.413  1.00  1.420          H  
ATOM   2369  HA  GLU A 149       0.439  15.114  25.571  1.00  1.540          H  
ATOM   2370 1HB  GLU A 149      -0.260  13.744  27.517  1.00  2.100          H  
ATOM   2371 2HB  GLU A 149       1.127  12.696  27.281  1.00  2.100          H  
ATOM   2372 1HG  GLU A 149       1.621  14.194  29.082  1.00  2.100          H  
ATOM   2373 2HG  GLU A 149       2.639  14.660  27.726  1.00  2.100          H  
ATOM   2374  N   LEU A 150       2.706  12.827  24.758  1.00  0.910          N  
ATOM   2375  CA  LEU A 150       4.031  12.716  24.157  1.00  0.890          C  
ATOM   2376  C   LEU A 150       4.031  13.155  22.684  1.00  0.840          C  
ATOM   2377  O   LEU A 150       4.833  13.973  22.260  1.00  0.960          O  
ATOM   2378  CB  LEU A 150       4.544  11.267  24.264  1.00  1.250          C  
ATOM   2379  CG  LEU A 150       5.921  10.939  23.580  1.00  1.250          C  
ATOM   2380  CD1 LEU A 150       7.060  11.783  24.156  1.00  1.250          C  
ATOM   2381  CD2 LEU A 150       6.215   9.485  23.771  1.00  1.250          C  
ATOM   2382  H   LEU A 150       2.139  11.983  24.923  1.00  1.090          H  
ATOM   2383  HA  LEU A 150       4.700  13.371  24.709  1.00  1.070          H  
ATOM   2384 1HB  LEU A 150       4.629  11.015  25.319  1.00  1.500          H  
ATOM   2385 2HB  LEU A 150       3.785  10.608  23.824  1.00  1.500          H  
ATOM   2386  HG  LEU A 150       5.842  11.140  22.531  1.00  1.500          H  
ATOM   2387 1HD1 LEU A 150       7.987  11.520  23.652  1.00  1.500          H  
ATOM   2388 2HD1 LEU A 150       6.861  12.843  23.999  1.00  1.500          H  
ATOM   2389 3HD1 LEU A 150       7.161  11.584  25.221  1.00  1.500          H  
ATOM   2390 1HD2 LEU A 150       7.140   9.238  23.281  1.00  1.500          H  
ATOM   2391 2HD2 LEU A 150       6.301   9.275  24.824  1.00  1.500          H  
ATOM   2392 3HD2 LEU A 150       5.410   8.908  23.348  1.00  1.500          H  
ATOM   2393  N   LEU A 151       3.112  12.632  21.898  1.00  0.910          N  
ATOM   2394  CA  LEU A 151       3.065  12.850  20.456  1.00  1.110          C  
ATOM   2395  C   LEU A 151       2.867  14.306  20.027  1.00  1.240          C  
ATOM   2396  O   LEU A 151       3.358  14.729  18.971  1.00  1.460          O  
ATOM   2397  CB  LEU A 151       1.948  11.998  19.881  1.00  1.470          C  
ATOM   2398  CG  LEU A 151       2.095  10.478  19.869  1.00  1.470          C  
ATOM   2399  CD1 LEU A 151       0.741   9.900  19.499  1.00  1.470          C  
ATOM   2400  CD2 LEU A 151       3.144  10.066  18.887  1.00  1.470          C  
ATOM   2401  H   LEU A 151       2.430  12.007  22.306  1.00  1.090          H  
ATOM   2402  HA  LEU A 151       3.999  12.522  20.052  1.00  1.330          H  
ATOM   2403 1HB  LEU A 151       1.062  12.225  20.429  1.00  1.770          H  
ATOM   2404 2HB  LEU A 151       1.816  12.284  18.880  1.00  1.770          H  
ATOM   2405  HG  LEU A 151       2.375  10.107  20.845  1.00  1.770          H  
ATOM   2406 1HD1 LEU A 151       0.806   8.826  19.493  1.00  1.770          H  
ATOM   2407 2HD1 LEU A 151       0.003  10.211  20.227  1.00  1.770          H  
ATOM   2408 3HD1 LEU A 151       0.433  10.246  18.538  1.00  1.770          H  
ATOM   2409 1HD2 LEU A 151       3.212   8.998  18.865  1.00  1.770          H  
ATOM   2410 2HD2 LEU A 151       2.885  10.436  17.905  1.00  1.770          H  
ATOM   2411 3HD2 LEU A 151       4.085  10.460  19.174  1.00  1.770          H  
ATOM   2412  N   ILE A 152       2.166  15.090  20.832  1.00  1.270          N  
ATOM   2413  CA  ILE A 152       1.905  16.480  20.501  1.00  1.580          C  
ATOM   2414  C   ILE A 152       3.140  17.371  20.772  1.00  1.680          C  
ATOM   2415  O   ILE A 152       3.115  18.566  20.479  1.00  1.950          O  
ATOM   2416  CB  ILE A 152       0.663  16.980  21.284  1.00  2.090          C  
ATOM   2417  CG1 ILE A 152      -0.020  18.202  20.595  1.00  2.090          C  
ATOM   2418  CG2 ILE A 152       1.042  17.348  22.724  1.00  2.090          C  
ATOM   2419  CD1 ILE A 152      -0.699  17.872  19.243  1.00  2.090          C  
ATOM   2420  H   ILE A 152       1.734  14.701  21.676  1.00  1.520          H  
ATOM   2421  HA  ILE A 152       1.700  16.531  19.442  1.00  1.900          H  
ATOM   2422  HB  ILE A 152      -0.060  16.178  21.318  1.00  2.510          H  
ATOM   2423 1HG1 ILE A 152      -0.781  18.589  21.267  1.00  2.510          H  
ATOM   2424 2HG1 ILE A 152       0.714  18.986  20.424  1.00  2.510          H  
ATOM   2425 1HG2 ILE A 152       0.149  17.651  23.266  1.00  2.510          H  
ATOM   2426 2HG2 ILE A 152       1.487  16.490  23.222  1.00  2.510          H  
ATOM   2427 3HG2 ILE A 152       1.756  18.170  22.731  1.00  2.510          H  
ATOM   2428 1HD1 ILE A 152      -1.165  18.775  18.849  1.00  2.510          H  
ATOM   2429 2HD1 ILE A 152       0.015  17.511  18.512  1.00  2.510          H  
ATOM   2430 3HD1 ILE A 152      -1.463  17.113  19.401  1.00  2.510          H  
ATOM   2431  N   LEU A 153       4.190  16.797  21.371  1.00  1.700          N  
ATOM   2432  CA  LEU A 153       5.458  17.448  21.697  1.00  2.010          C  
ATOM   2433  C   LEU A 153       6.203  17.861  20.427  1.00  2.330          C  
ATOM   2434  O   LEU A 153       6.122  17.172  19.405  1.00  2.960          O  
ATOM   2435  CB  LEU A 153       6.332  16.485  22.522  1.00  2.690          C  
ATOM   2436  CG  LEU A 153       7.691  16.981  23.101  1.00  2.690          C  
ATOM   2437  CD1 LEU A 153       7.463  18.051  24.183  1.00  2.690          C  
ATOM   2438  CD2 LEU A 153       8.431  15.762  23.665  1.00  2.690          C  
ATOM   2439  H   LEU A 153       4.135  15.801  21.602  1.00  2.040          H  
ATOM   2440  HA  LEU A 153       5.237  18.340  22.280  1.00  2.410          H  
ATOM   2441 1HB  LEU A 153       5.729  16.119  23.359  1.00  3.230          H  
ATOM   2442 2HB  LEU A 153       6.563  15.632  21.885  1.00  3.230          H  
ATOM   2443  HG  LEU A 153       8.291  17.419  22.321  1.00  3.230          H  
ATOM   2444 1HD1 LEU A 153       8.427  18.376  24.581  1.00  3.230          H  
ATOM   2445 2HD1 LEU A 153       6.948  18.910  23.763  1.00  3.230          H  
ATOM   2446 3HD1 LEU A 153       6.862  17.628  24.991  1.00  3.230          H  
ATOM   2447 1HD2 LEU A 153       9.396  16.073  24.067  1.00  3.230          H  
ATOM   2448 2HD2 LEU A 153       7.835  15.308  24.461  1.00  3.230          H  
ATOM   2449 3HD2 LEU A 153       8.589  15.030  22.870  1.00  3.230          H  
ATOM   2450  N   ASP A 154       6.943  18.971  20.496  1.00  2.410          N  
ATOM   2451  CA  ASP A 154       7.713  19.513  19.369  1.00  2.880          C  
ATOM   2452  C   ASP A 154       8.601  18.484  18.657  1.00  2.300          C  
ATOM   2453  O   ASP A 154       8.754  18.535  17.438  1.00  2.850          O  
ATOM   2454  CB  ASP A 154       8.652  20.614  19.872  1.00  3.840          C  
ATOM   2455  CG  ASP A 154       7.961  21.888  20.337  1.00  3.840          C  
ATOM   2456  OD1 ASP A 154       6.800  22.066  20.079  1.00  3.840          O  
ATOM   2457  OD2 ASP A 154       8.616  22.665  20.978  1.00  3.840          O  
ATOM   2458  H   ASP A 154       6.941  19.496  21.362  1.00  2.890          H  
ATOM   2459  HA  ASP A 154       7.011  19.928  18.644  1.00  3.460          H  
ATOM   2460 1HB  ASP A 154       9.250  20.224  20.698  1.00  4.610          H  
ATOM   2461 2HB  ASP A 154       9.349  20.874  19.074  1.00  4.610          H  
ATOM   2462  N   ASN A 155       9.172  17.547  19.417  1.00  1.510          N  
ATOM   2463  CA  ASN A 155      10.072  16.512  18.908  1.00  1.600          C  
ATOM   2464  C   ASN A 155       9.396  15.547  17.928  1.00  1.640          C  
ATOM   2465  O   ASN A 155      10.067  14.858  17.158  1.00  2.250          O  
ATOM   2466  CB  ASN A 155      10.626  15.696  20.063  1.00  2.200          C  
ATOM   2467  CG  ASN A 155      11.586  16.451  20.917  1.00  2.200          C  
ATOM   2468  OD1 ASN A 155      12.093  17.513  20.541  1.00  2.200          O  
ATOM   2469  ND2 ASN A 155      11.863  15.919  22.077  1.00  2.200          N  
ATOM   2470  H   ASN A 155       9.015  17.583  20.412  1.00  1.810          H  
ATOM   2471  HA  ASN A 155      10.891  16.999  18.377  1.00  1.920          H  
ATOM   2472 1HB  ASN A 155       9.802  15.345  20.683  1.00  2.640          H  
ATOM   2473 2HB  ASN A 155      11.128  14.819  19.669  1.00  2.640          H  
ATOM   2474 1HD2 ASN A 155      12.503  16.375  22.696  1.00  2.640          H  
ATOM   2475 2HD2 ASN A 155      11.453  15.046  22.342  1.00  2.640          H  
ATOM   2476  N   ILE A 156       8.077  15.436  18.038  1.00  1.220          N  
ATOM   2477  CA  ILE A 156       7.258  14.533  17.246  1.00  1.110          C  
ATOM   2478  C   ILE A 156       6.416  15.258  16.199  1.00  1.130          C  
ATOM   2479  O   ILE A 156       6.283  14.783  15.072  1.00  1.580          O  
ATOM   2480  CB  ILE A 156       6.409  13.667  18.162  1.00  1.600          C  
ATOM   2481  CG1 ILE A 156       7.371  12.797  19.006  1.00  1.600          C  
ATOM   2482  CG2 ILE A 156       5.428  12.846  17.337  1.00  1.600          C  
ATOM   2483  CD1 ILE A 156       6.722  12.074  20.103  1.00  1.600          C  
ATOM   2484  H   ILE A 156       7.596  16.065  18.681  1.00  1.460          H  
ATOM   2485  HA  ILE A 156       7.928  13.865  16.711  1.00  1.330          H  
ATOM   2486  HB  ILE A 156       5.860  14.304  18.859  1.00  1.920          H  
ATOM   2487 1HG1 ILE A 156       7.870  12.096  18.358  1.00  1.920          H  
ATOM   2488 2HG1 ILE A 156       8.118  13.442  19.448  1.00  1.920          H  
ATOM   2489 1HG2 ILE A 156       4.830  12.237  17.957  1.00  1.920          H  
ATOM   2490 2HG2 ILE A 156       4.768  13.504  16.782  1.00  1.920          H  
ATOM   2491 3HG2 ILE A 156       5.979  12.232  16.658  1.00  1.920          H  
ATOM   2492 1HD1 ILE A 156       7.424  11.532  20.649  1.00  1.920          H  
ATOM   2493 2HD1 ILE A 156       6.260  12.793  20.753  1.00  1.920          H  
ATOM   2494 3HD1 ILE A 156       5.995  11.397  19.731  1.00  1.920          H  
ATOM   2495  N   ASN A 157       5.783  16.361  16.578  1.00  1.030          N  
ATOM   2496  CA  ASN A 157       4.922  17.115  15.670  1.00  1.130          C  
ATOM   2497  C   ASN A 157       3.723  16.330  15.094  1.00  0.930          C  
ATOM   2498  O   ASN A 157       3.472  16.344  13.886  1.00  1.020          O  
ATOM   2499  CB  ASN A 157       5.773  17.694  14.543  1.00  1.540          C  
ATOM   2500  CG  ASN A 157       5.119  18.822  13.792  1.00  1.540          C  
ATOM   2501  OD1 ASN A 157       4.333  19.594  14.358  1.00  1.540          O  
ATOM   2502  ND2 ASN A 157       5.447  18.943  12.522  1.00  1.540          N  
ATOM   2503  H   ASN A 157       5.910  16.701  17.534  1.00  1.240          H  
ATOM   2504  HA  ASN A 157       4.503  17.946  16.240  1.00  1.360          H  
ATOM   2505 1HB  ASN A 157       6.720  18.048  14.960  1.00  1.850          H  
ATOM   2506 2HB  ASN A 157       6.009  16.915  13.822  1.00  1.850          H  
ATOM   2507 1HD2 ASN A 157       5.052  19.681  11.971  1.00  1.850          H  
ATOM   2508 2HD2 ASN A 157       6.097  18.296  12.113  1.00  1.850          H  
ATOM   2509  N   LEU A 158       2.959  15.678  15.974  1.00  0.740          N  
ATOM   2510  CA  LEU A 158       1.751  14.925  15.620  1.00  0.570          C  
ATOM   2511  C   LEU A 158       0.692  15.713  14.869  1.00  0.590          C  
ATOM   2512  O   LEU A 158       0.369  16.841  15.246  1.00  0.710          O  
ATOM   2513  CB  LEU A 158       1.070  14.466  16.910  1.00  0.870          C  
ATOM   2514  CG  LEU A 158      -0.233  13.637  16.814  1.00  0.870          C  
ATOM   2515  CD1 LEU A 158       0.093  12.254  16.270  1.00  0.870          C  
ATOM   2516  CD2 LEU A 158      -0.924  13.618  18.194  1.00  0.870          C  
ATOM   2517  H   LEU A 158       3.239  15.657  16.960  1.00  0.890          H  
ATOM   2518  HA  LEU A 158       2.047  14.087  15.007  1.00  0.680          H  
ATOM   2519 1HB  LEU A 158       1.776  13.851  17.394  1.00  1.040          H  
ATOM   2520 2HB  LEU A 158       0.879  15.332  17.530  1.00  1.040          H  
ATOM   2521  HG  LEU A 158      -0.916  14.105  16.128  1.00  1.040          H  
ATOM   2522 1HD1 LEU A 158      -0.809  11.662  16.190  1.00  1.040          H  
ATOM   2523 2HD1 LEU A 158       0.543  12.328  15.293  1.00  1.040          H  
ATOM   2524 3HD1 LEU A 158       0.776  11.774  16.929  1.00  1.040          H  
ATOM   2525 1HD2 LEU A 158      -1.851  13.071  18.129  1.00  1.040          H  
ATOM   2526 2HD2 LEU A 158      -0.308  13.166  18.924  1.00  1.040          H  
ATOM   2527 3HD2 LEU A 158      -1.138  14.643  18.498  1.00  1.040          H  
ATOM   2528  N   ILE A 159       0.129  15.103  13.813  1.00  0.570          N  
ATOM   2529  CA  ILE A 159      -0.946  15.733  13.069  1.00  0.670          C  
ATOM   2530  C   ILE A 159      -2.256  15.327  13.742  1.00  0.710          C  
ATOM   2531  O   ILE A 159      -3.052  16.187  14.120  1.00  0.830          O  
ATOM   2532  CB  ILE A 159      -0.943  15.279  11.589  1.00  0.900          C  
ATOM   2533  CG1 ILE A 159       0.374  15.742  10.917  1.00  0.900          C  
ATOM   2534  CG2 ILE A 159      -2.180  15.843  10.858  1.00  0.900          C  
ATOM   2535  CD1 ILE A 159       0.642  15.105   9.558  1.00  0.900          C  
ATOM   2536  H   ILE A 159       0.414  14.167  13.520  1.00  0.680          H  
ATOM   2537  HA  ILE A 159      -0.839  16.814  13.121  1.00  0.800          H  
ATOM   2538  HB  ILE A 159      -0.976  14.196  11.532  1.00  1.080          H  
ATOM   2539 1HG1 ILE A 159       0.345  16.822  10.797  1.00  1.080          H  
ATOM   2540 2HG1 ILE A 159       1.205  15.492  11.576  1.00  1.080          H  
ATOM   2541 1HG2 ILE A 159      -2.183  15.514   9.820  1.00  1.080          H  
ATOM   2542 2HG2 ILE A 159      -3.090  15.488  11.332  1.00  1.080          H  
ATOM   2543 3HG2 ILE A 159      -2.158  16.931  10.894  1.00  1.080          H  
ATOM   2544 1HD1 ILE A 159       1.579  15.474   9.167  1.00  1.080          H  
ATOM   2545 2HD1 ILE A 159       0.696  14.016   9.669  1.00  1.080          H  
ATOM   2546 3HD1 ILE A 159      -0.146  15.346   8.854  1.00  1.080          H  
ATOM   2547  N   ASP A 160      -2.486  14.010  13.861  1.00  0.670          N  
ATOM   2548  CA  ASP A 160      -3.696  13.501  14.526  1.00  0.800          C  
ATOM   2549  C   ASP A 160      -3.574  12.000  14.842  1.00  0.670          C  
ATOM   2550  O   ASP A 160      -2.595  11.361  14.441  1.00  0.500          O  
ATOM   2551  CB  ASP A 160      -4.931  13.774  13.636  1.00  1.070          C  
ATOM   2552  CG  ASP A 160      -6.260  13.925  14.408  1.00  1.070          C  
ATOM   2553  OD1 ASP A 160      -6.332  13.449  15.525  1.00  1.070          O  
ATOM   2554  OD2 ASP A 160      -7.180  14.501  13.872  1.00  1.070          O  
ATOM   2555  H   ASP A 160      -1.766  13.369  13.514  1.00  0.800          H  
ATOM   2556  HA  ASP A 160      -3.821  14.037  15.468  1.00  0.960          H  
ATOM   2557 1HB  ASP A 160      -4.778  14.679  13.053  1.00  1.280          H  
ATOM   2558 2HB  ASP A 160      -5.047  12.952  12.927  1.00  1.280          H  
ATOM   2559  N   VAL A 161      -4.591  11.428  15.498  1.00  0.870          N  
ATOM   2560  CA  VAL A 161      -4.639   9.978  15.758  1.00  0.850          C  
ATOM   2561  C   VAL A 161      -5.995   9.372  15.376  1.00  0.880          C  
ATOM   2562  O   VAL A 161      -7.035   9.837  15.836  1.00  1.150          O  
ATOM   2563  CB  VAL A 161      -4.356   9.646  17.255  1.00  1.200          C  
ATOM   2564  CG1 VAL A 161      -4.428   8.114  17.496  1.00  1.200          C  
ATOM   2565  CG2 VAL A 161      -2.979  10.158  17.665  1.00  1.200          C  
ATOM   2566  H   VAL A 161      -5.362  12.038  15.789  1.00  1.040          H  
ATOM   2567  HA  VAL A 161      -3.872   9.505  15.156  1.00  1.020          H  
ATOM   2568  HB  VAL A 161      -5.122  10.117  17.872  1.00  1.440          H  
ATOM   2569 1HG1 VAL A 161      -4.237   7.918  18.540  1.00  1.440          H  
ATOM   2570 2HG1 VAL A 161      -5.412   7.724  17.236  1.00  1.440          H  
ATOM   2571 3HG1 VAL A 161      -3.674   7.613  16.888  1.00  1.440          H  
ATOM   2572 1HG2 VAL A 161      -2.795   9.933  18.715  1.00  1.440          H  
ATOM   2573 2HG2 VAL A 161      -2.220   9.688  17.059  1.00  1.440          H  
ATOM   2574 3HG2 VAL A 161      -2.948  11.220  17.517  1.00  1.440          H  
ATOM   2575  N   ASP A 162      -5.986   8.327  14.552  1.00  0.720          N  
ATOM   2576  CA  ASP A 162      -7.239   7.653  14.209  1.00  0.800          C  
ATOM   2577  C   ASP A 162      -7.429   6.482  15.160  1.00  0.850          C  
ATOM   2578  O   ASP A 162      -6.457   5.817  15.536  1.00  0.920          O  
ATOM   2579  CB  ASP A 162      -7.278   7.222  12.740  1.00  1.090          C  
ATOM   2580  CG  ASP A 162      -7.417   8.406  11.787  1.00  1.090          C  
ATOM   2581  OD1 ASP A 162      -8.203   9.278  12.072  1.00  1.090          O  
ATOM   2582  OD2 ASP A 162      -6.721   8.447  10.806  1.00  1.090          O  
ATOM   2583  H   ASP A 162      -5.084   7.996  14.192  1.00  0.860          H  
ATOM   2584  HA  ASP A 162      -8.064   8.349  14.365  1.00  0.960          H  
ATOM   2585 1HB  ASP A 162      -6.389   6.688  12.478  1.00  1.310          H  
ATOM   2586 2HB  ASP A 162      -8.115   6.544  12.583  1.00  1.310          H  
ATOM   2587  N   TYR A 163      -8.668   6.217  15.581  1.00  1.190          N  
ATOM   2588  CA  TYR A 163      -8.891   5.116  16.522  1.00  1.360          C  
ATOM   2589  C   TYR A 163      -9.553   3.881  15.902  1.00  1.620          C  
ATOM   2590  O   TYR A 163     -10.693   3.531  16.246  1.00  1.970          O  
ATOM   2591  CB  TYR A 163      -9.710   5.646  17.688  1.00  1.840          C  
ATOM   2592  CG  TYR A 163      -9.041   6.855  18.299  1.00  1.840          C  
ATOM   2593  CD1 TYR A 163      -7.940   6.715  19.108  1.00  1.840          C  
ATOM   2594  CD2 TYR A 163      -9.535   8.120  18.020  1.00  1.840          C  
ATOM   2595  CE1 TYR A 163      -7.335   7.848  19.626  1.00  1.840          C  
ATOM   2596  CE2 TYR A 163      -8.923   9.233  18.548  1.00  1.840          C  
ATOM   2597  CZ  TYR A 163      -7.824   9.091  19.342  1.00  1.840          C  
ATOM   2598  OH  TYR A 163      -7.197  10.189  19.870  1.00  1.840          O  
ATOM   2599  H   TYR A 163      -9.444   6.782  15.263  1.00  1.430          H  
ATOM   2600  HA  TYR A 163      -7.927   4.804  16.905  1.00  1.630          H  
ATOM   2601 1HB  TYR A 163     -10.709   5.924  17.353  1.00  2.200          H  
ATOM   2602 2HB  TYR A 163      -9.807   4.881  18.453  1.00  2.200          H  
ATOM   2603  HD1 TYR A 163      -7.547   5.719  19.325  1.00  2.200          H  
ATOM   2604  HD2 TYR A 163     -10.406   8.236  17.377  1.00  2.200          H  
ATOM   2605  HE1 TYR A 163      -6.471   7.768  20.254  1.00  2.200          H  
ATOM   2606  HE2 TYR A 163      -9.308  10.227  18.323  1.00  2.200          H  
ATOM   2607  HH  TYR A 163      -6.384   9.902  20.288  1.00  2.200          H  
ATOM   2608  N   ASP A 164      -8.824   3.170  15.044  1.00  1.690          N  
ATOM   2609  CA  ASP A 164      -9.411   2.038  14.325  1.00  1.990          C  
ATOM   2610  C   ASP A 164      -9.477   0.850  15.274  1.00  2.010          C  
ATOM   2611  O   ASP A 164      -8.447   0.340  15.721  1.00  2.020          O  
ATOM   2612  CB  ASP A 164      -8.626   1.663  13.065  1.00  2.670          C  
ATOM   2613  CG  ASP A 164      -9.387   0.607  12.248  1.00  2.670          C  
ATOM   2614  OD1 ASP A 164     -10.452   0.251  12.693  1.00  2.670          O  
ATOM   2615  OD2 ASP A 164      -8.934   0.187  11.206  1.00  2.670          O  
ATOM   2616  H   ASP A 164      -7.866   3.448  14.854  1.00  2.030          H  
ATOM   2617  HA  ASP A 164     -10.429   2.296  14.027  1.00  2.390          H  
ATOM   2618 1HB  ASP A 164      -8.460   2.550  12.447  1.00  3.200          H  
ATOM   2619 2HB  ASP A 164      -7.642   1.271  13.339  1.00  3.200          H  
ATOM   2620  N   GLU A 165     -10.694   0.497  15.678  1.00  2.180          N  
ATOM   2621  CA  GLU A 165     -10.952  -0.527  16.687  1.00  2.410          C  
ATOM   2622  C   GLU A 165     -10.177  -0.213  17.955  1.00  2.040          C  
ATOM   2623  O   GLU A 165      -9.607  -1.107  18.579  1.00  2.080          O  
ATOM   2624  CB  GLU A 165     -10.598  -1.949  16.205  1.00  3.280          C  
ATOM   2625  CG  GLU A 165     -11.397  -2.455  15.005  1.00  3.280          C  
ATOM   2626  CD  GLU A 165     -11.133  -3.930  14.677  1.00  3.280          C  
ATOM   2627  OE1 GLU A 165     -10.260  -4.513  15.280  1.00  3.280          O  
ATOM   2628  OE2 GLU A 165     -11.824  -4.467  13.839  1.00  3.280          O  
ATOM   2629  H   GLU A 165     -11.473   0.970  15.236  1.00  2.620          H  
ATOM   2630  HA  GLU A 165     -12.014  -0.508  16.931  1.00  2.890          H  
ATOM   2631 1HB  GLU A 165      -9.541  -1.994  15.942  1.00  3.940          H  
ATOM   2632 2HB  GLU A 165     -10.757  -2.652  17.019  1.00  3.940          H  
ATOM   2633 1HG  GLU A 165     -12.457  -2.320  15.204  1.00  3.940          H  
ATOM   2634 2HG  GLU A 165     -11.137  -1.846  14.137  1.00  3.940          H  
ATOM   2635  N   GLU A 166     -10.172   1.072  18.323  1.00  2.350          N  
ATOM   2636  CA  GLU A 166      -9.522   1.609  19.522  1.00  2.450          C  
ATOM   2637  C   GLU A 166      -8.002   1.427  19.575  1.00  1.950          C  
ATOM   2638  O   GLU A 166      -7.394   1.635  20.625  1.00  2.200          O  
ATOM   2639  CB  GLU A 166     -10.135   0.993  20.798  1.00  3.390          C  
ATOM   2640  CG  GLU A 166     -11.642   1.237  20.972  1.00  3.390          C  
ATOM   2641  CD  GLU A 166     -12.207   0.714  22.297  1.00  3.390          C  
ATOM   2642  OE1 GLU A 166     -11.474   0.125  23.059  1.00  3.390          O  
ATOM   2643  OE2 GLU A 166     -13.376   0.915  22.535  1.00  3.390          O  
ATOM   2644  H   GLU A 166     -10.652   1.751  17.717  1.00  2.820          H  
ATOM   2645  HA  GLU A 166      -9.716   2.681  19.544  1.00  2.940          H  
ATOM   2646 1HB  GLU A 166      -9.958  -0.080  20.819  1.00  4.070          H  
ATOM   2647 2HB  GLU A 166      -9.636   1.412  21.671  1.00  4.070          H  
ATOM   2648 1HG  GLU A 166     -11.830   2.307  20.907  1.00  4.070          H  
ATOM   2649 2HG  GLU A 166     -12.167   0.756  20.148  1.00  4.070          H  
ATOM   2650  N   CYS A 167      -7.379   1.100  18.451  1.00  1.500          N  
ATOM   2651  CA  CYS A 167      -5.933   1.028  18.377  1.00  1.120          C  
ATOM   2652  C   CYS A 167      -5.522   2.425  18.006  1.00  0.920          C  
ATOM   2653  O   CYS A 167      -6.390   3.232  17.687  1.00  1.150          O  
ATOM   2654  CB  CYS A 167      -5.482  -0.005  17.359  1.00  1.720          C  
ATOM   2655  SG  CYS A 167      -5.989  -1.680  17.812  1.00  1.720          S  
ATOM   2656  H   CYS A 167      -7.917   0.887  17.608  1.00  1.800          H  
ATOM   2657  HA  CYS A 167      -5.510   0.782  19.351  1.00  1.340          H  
ATOM   2658 1HB  CYS A 167      -5.909   0.229  16.383  1.00  2.060          H  
ATOM   2659 2HB  CYS A 167      -4.393   0.016  17.272  1.00  2.060          H  
ATOM   2660  HG  CYS A 167      -7.306  -1.394  17.865  1.00  2.060          H  
ATOM   2661  N   PHE A 168      -4.246   2.755  18.061  1.00  0.670          N  
ATOM   2662  CA  PHE A 168      -3.891   4.131  17.765  1.00  0.640          C  
ATOM   2663  C   PHE A 168      -3.059   4.286  16.515  1.00  0.640          C  
ATOM   2664  O   PHE A 168      -1.900   3.856  16.460  1.00  0.680          O  
ATOM   2665  CB  PHE A 168      -3.121   4.677  18.947  1.00  0.910          C  
ATOM   2666  CG  PHE A 168      -3.924   4.541  20.167  1.00  0.910          C  
ATOM   2667  CD1 PHE A 168      -3.744   3.450  20.969  1.00  0.910          C  
ATOM   2668  CD2 PHE A 168      -4.881   5.423  20.492  1.00  0.910          C  
ATOM   2669  CE1 PHE A 168      -4.508   3.265  22.074  1.00  0.910          C  
ATOM   2670  CE2 PHE A 168      -5.655   5.233  21.607  1.00  0.910          C  
ATOM   2671  CZ  PHE A 168      -5.460   4.152  22.400  1.00  0.910          C  
ATOM   2672  H   PHE A 168      -3.533   2.075  18.328  1.00  0.800          H  
ATOM   2673  HA  PHE A 168      -4.803   4.717  17.630  1.00  0.770          H  
ATOM   2674 1HB  PHE A 168      -2.206   4.127  19.073  1.00  1.090          H  
ATOM   2675 2HB  PHE A 168      -2.876   5.724  18.789  1.00  1.090          H  
ATOM   2676  HD1 PHE A 168      -2.981   2.720  20.703  1.00  1.090          H  
ATOM   2677  HD2 PHE A 168      -5.034   6.262  19.848  1.00  1.090          H  
ATOM   2678  HE1 PHE A 168      -4.367   2.399  22.684  1.00  1.090          H  
ATOM   2679  HE2 PHE A 168      -6.428   5.921  21.853  1.00  1.090          H  
ATOM   2680  HZ  PHE A 168      -6.072   3.986  23.285  1.00  1.090          H  
ATOM   2681  N   GLU A 169      -3.648   4.910  15.497  1.00  0.650          N  
ATOM   2682  CA  GLU A 169      -2.943   5.133  14.244  1.00  0.620          C  
ATOM   2683  C   GLU A 169      -2.414   6.544  14.301  1.00  0.580          C  
ATOM   2684  O   GLU A 169      -3.152   7.517  14.122  1.00  0.630          O  
ATOM   2685  CB  GLU A 169      -3.844   4.947  13.037  1.00  0.880          C  
ATOM   2686  CG  GLU A 169      -4.401   3.566  12.905  1.00  0.880          C  
ATOM   2687  CD  GLU A 169      -5.136   3.325  11.624  1.00  0.880          C  
ATOM   2688  OE1 GLU A 169      -5.278   4.229  10.839  1.00  0.880          O  
ATOM   2689  OE2 GLU A 169      -5.531   2.211  11.416  1.00  0.880          O  
ATOM   2690  H   GLU A 169      -4.621   5.227  15.589  1.00  0.780          H  
ATOM   2691  HA  GLU A 169      -2.096   4.447  14.167  1.00  0.740          H  
ATOM   2692 1HB  GLU A 169      -4.660   5.620  13.121  1.00  1.060          H  
ATOM   2693 2HB  GLU A 169      -3.296   5.192  12.127  1.00  1.060          H  
ATOM   2694 1HG  GLU A 169      -3.605   2.869  13.011  1.00  1.060          H  
ATOM   2695 2HG  GLU A 169      -5.090   3.405  13.737  1.00  1.060          H  
ATOM   2696  N   ILE A 170      -1.146   6.656  14.615  1.00  0.520          N  
ATOM   2697  CA  ILE A 170      -0.513   7.925  14.878  1.00  0.500          C  
ATOM   2698  C   ILE A 170       0.004   8.556  13.613  1.00  0.510          C  
ATOM   2699  O   ILE A 170       0.971   8.048  13.055  1.00  0.560          O  
ATOM   2700  CB  ILE A 170       0.660   7.606  15.816  1.00  0.710          C  
ATOM   2701  CG1 ILE A 170       0.078   6.976  17.134  1.00  0.710          C  
ATOM   2702  CG2 ILE A 170       1.547   8.782  16.030  1.00  0.710          C  
ATOM   2703  CD1 ILE A 170       1.098   6.322  18.023  1.00  0.710          C  
ATOM   2704  H   ILE A 170      -0.574   5.809  14.714  1.00  0.620          H  
ATOM   2705  HA  ILE A 170      -1.229   8.595  15.344  1.00  0.600          H  
ATOM   2706  HB  ILE A 170       1.253   6.844  15.358  1.00  0.850          H  
ATOM   2707 1HG1 ILE A 170      -0.442   7.747  17.692  1.00  0.850          H  
ATOM   2708 2HG1 ILE A 170      -0.641   6.204  16.871  1.00  0.850          H  
ATOM   2709 1HG2 ILE A 170       2.372   8.493  16.656  1.00  0.850          H  
ATOM   2710 2HG2 ILE A 170       1.940   9.134  15.093  1.00  0.850          H  
ATOM   2711 3HG2 ILE A 170       0.985   9.558  16.488  1.00  0.850          H  
ATOM   2712 1HD1 ILE A 170       0.591   5.900  18.883  1.00  0.850          H  
ATOM   2713 2HD1 ILE A 170       1.590   5.524  17.466  1.00  0.850          H  
ATOM   2714 3HD1 ILE A 170       1.833   7.031  18.356  1.00  0.850          H  
ATOM   2715  N   SER A 171      -0.607   9.661  13.162  1.00  0.480          N  
ATOM   2716  CA  SER A 171      -0.184  10.283  11.909  1.00  0.510          C  
ATOM   2717  C   SER A 171       0.679  11.496  12.158  1.00  0.490          C  
ATOM   2718  O   SER A 171       0.255  12.486  12.780  1.00  0.510          O  
ATOM   2719  CB  SER A 171      -1.321  10.678  11.016  1.00  0.700          C  
ATOM   2720  OG  SER A 171      -0.776  11.359   9.926  1.00  0.700          O  
ATOM   2721  H   SER A 171      -1.392  10.079  13.671  1.00  0.580          H  
ATOM   2722  HA  SER A 171       0.416   9.561  11.356  1.00  0.610          H  
ATOM   2723 1HB  SER A 171      -1.855   9.792  10.677  1.00  0.840          H  
ATOM   2724 2HB  SER A 171      -2.022  11.320  11.553  1.00  0.840          H  
ATOM   2725  HG  SER A 171      -1.470  11.467   9.251  1.00  0.840          H  
ATOM   2726  N   LEU A 172       1.901  11.387  11.677  1.00  0.500          N  
ATOM   2727  CA  LEU A 172       2.973  12.344  11.819  1.00  0.530          C  
ATOM   2728  C   LEU A 172       3.345  13.004  10.508  1.00  0.540          C  
ATOM   2729  O   LEU A 172       3.247  12.395   9.446  1.00  0.570          O  
ATOM   2730  CB  LEU A 172       4.183  11.546  12.254  1.00  0.730          C  
ATOM   2731  CG  LEU A 172       4.009  10.696  13.473  1.00  0.730          C  
ATOM   2732  CD1 LEU A 172       5.197   9.884  13.611  1.00  0.730          C  
ATOM   2733  CD2 LEU A 172       3.801  11.567  14.674  1.00  0.730          C  
ATOM   2734  H   LEU A 172       2.116  10.516  11.180  1.00  0.600          H  
ATOM   2735  HA  LEU A 172       2.687  13.116  12.532  1.00  0.640          H  
ATOM   2736 1HB  LEU A 172       4.469  10.890  11.433  1.00  0.880          H  
ATOM   2737 2HB  LEU A 172       5.002  12.237  12.432  1.00  0.880          H  
ATOM   2738  HG  LEU A 172       3.162  10.020  13.351  1.00  0.880          H  
ATOM   2739 1HD1 LEU A 172       5.080   9.264  14.478  1.00  0.880          H  
ATOM   2740 2HD1 LEU A 172       5.300   9.260  12.727  1.00  0.880          H  
ATOM   2741 3HD1 LEU A 172       6.068  10.528  13.715  1.00  0.880          H  
ATOM   2742 1HD2 LEU A 172       3.705  10.954  15.566  1.00  0.880          H  
ATOM   2743 2HD2 LEU A 172       4.653  12.232  14.765  1.00  0.880          H  
ATOM   2744 3HD2 LEU A 172       2.912  12.136  14.548  1.00  0.880          H  
ATOM   2745  N   HIS A 173       3.878  14.215  10.533  1.00  0.570          N  
ATOM   2746  CA  HIS A 173       4.462  14.666   9.273  1.00  0.630          C  
ATOM   2747  C   HIS A 173       5.529  13.620   9.020  1.00  0.580          C  
ATOM   2748  O   HIS A 173       6.235  13.268   9.974  1.00  0.560          O  
ATOM   2749  CB  HIS A 173       5.075  16.058   9.367  1.00  0.860          C  
ATOM   2750  CG  HIS A 173       5.558  16.552   8.050  1.00  0.860          C  
ATOM   2751  ND1 HIS A 173       6.742  16.109   7.468  1.00  0.860          N  
ATOM   2752  CD2 HIS A 173       5.021  17.444   7.186  1.00  0.860          C  
ATOM   2753  CE1 HIS A 173       6.893  16.709   6.294  1.00  0.860          C  
ATOM   2754  NE2 HIS A 173       5.867  17.526   6.107  1.00  0.860          N  
ATOM   2755  H   HIS A 173       3.930  14.769  11.383  1.00  0.680          H  
ATOM   2756  HA  HIS A 173       3.741  14.638   8.455  1.00  0.760          H  
ATOM   2757 1HB  HIS A 173       4.334  16.761   9.755  1.00  1.030          H  
ATOM   2758 2HB  HIS A 173       5.913  16.043  10.066  1.00  1.030          H  
ATOM   2759  HD2 HIS A 173       4.087  17.992   7.318  1.00  1.030          H  
ATOM   2760  HE1 HIS A 173       7.723  16.560   5.600  1.00  1.030          H  
ATOM   2761  HE2 HIS A 173       5.719  18.117   5.297  1.00  1.030          H  
ATOM   2762  N   SER A 174       5.722  13.148   7.779  1.00  0.580          N  
ATOM   2763  CA  SER A 174       6.691  12.067   7.607  1.00  0.520          C  
ATOM   2764  C   SER A 174       8.107  12.389   8.080  1.00  0.480          C  
ATOM   2765  O   SER A 174       8.827  11.473   8.497  1.00  0.480          O  
ATOM   2766  CB  SER A 174       6.752  11.640   6.162  1.00  0.750          C  
ATOM   2767  OG  SER A 174       7.340  12.621   5.356  1.00  0.750          O  
ATOM   2768  H   SER A 174       5.157  13.450   6.974  1.00  0.700          H  
ATOM   2769  HA  SER A 174       6.333  11.217   8.186  1.00  0.620          H  
ATOM   2770 1HB  SER A 174       7.304  10.705   6.070  1.00  0.900          H  
ATOM   2771 2HB  SER A 174       5.744  11.455   5.830  1.00  0.900          H  
ATOM   2772  HG  SER A 174       7.326  12.256   4.437  1.00  0.900          H  
ATOM   2773  N   ASN A 175       8.497  13.667   8.166  1.00  0.530          N  
ATOM   2774  CA  ASN A 175       9.848  13.981   8.634  1.00  0.580          C  
ATOM   2775  C   ASN A 175      10.108  13.494  10.073  1.00  0.590          C  
ATOM   2776  O   ASN A 175      11.259  13.286  10.463  1.00  0.700          O  
ATOM   2777  CB  ASN A 175      10.126  15.471   8.558  1.00  0.790          C  
ATOM   2778  CG  ASN A 175      10.335  15.980   7.155  1.00  0.790          C  
ATOM   2779  OD1 ASN A 175      10.570  15.218   6.210  1.00  0.790          O  
ATOM   2780  ND2 ASN A 175      10.264  17.277   7.003  1.00  0.790          N  
ATOM   2781  H   ASN A 175       7.884  14.428   7.843  1.00  0.640          H  
ATOM   2782  HA  ASN A 175      10.557  13.464   7.987  1.00  0.700          H  
ATOM   2783 1HB  ASN A 175       9.284  16.010   8.999  1.00  0.950          H  
ATOM   2784 2HB  ASN A 175      11.006  15.705   9.154  1.00  0.950          H  
ATOM   2785 1HD2 ASN A 175      10.400  17.683   6.099  1.00  0.950          H  
ATOM   2786 2HD2 ASN A 175      10.075  17.865   7.789  1.00  0.950          H  
ATOM   2787  N   SER A 176       9.045  13.351  10.872  1.00  0.540          N  
ATOM   2788  CA  SER A 176       9.116  12.937  12.270  1.00  0.610          C  
ATOM   2789  C   SER A 176       8.961  11.438  12.470  1.00  0.540          C  
ATOM   2790  O   SER A 176       9.026  10.948  13.598  1.00  0.600          O  
ATOM   2791  CB  SER A 176       8.015  13.579  13.085  1.00  0.830          C  
ATOM   2792  OG  SER A 176       8.119  14.971  13.186  1.00  0.830          O  
ATOM   2793  H   SER A 176       8.112  13.508  10.483  1.00  0.650          H  
ATOM   2794  HA  SER A 176      10.083  13.243  12.670  1.00  0.730          H  
ATOM   2795 1HB  SER A 176       7.057  13.330  12.639  1.00  0.990          H  
ATOM   2796 2HB  SER A 176       8.020  13.148  14.086  1.00  0.990          H  
ATOM   2797  HG  SER A 176       7.425  15.196  13.842  1.00  0.990          H  
ATOM   2798  N   TYR A 177       8.725  10.690  11.407  1.00  0.460          N  
ATOM   2799  CA  TYR A 177       8.422   9.272  11.545  1.00  0.420          C  
ATOM   2800  C   TYR A 177       9.446   8.461  12.323  1.00  0.420          C  
ATOM   2801  O   TYR A 177       9.098   7.700  13.234  1.00  0.450          O  
ATOM   2802  CB  TYR A 177       8.228   8.690  10.164  1.00  0.600          C  
ATOM   2803  CG  TYR A 177       7.993   7.236  10.121  1.00  0.600          C  
ATOM   2804  CD1 TYR A 177       6.770   6.705  10.469  1.00  0.600          C  
ATOM   2805  CD2 TYR A 177       8.993   6.428   9.678  1.00  0.600          C  
ATOM   2806  CE1 TYR A 177       6.576   5.365  10.356  1.00  0.600          C  
ATOM   2807  CE2 TYR A 177       8.796   5.098   9.556  1.00  0.600          C  
ATOM   2808  CZ  TYR A 177       7.600   4.565   9.888  1.00  0.600          C  
ATOM   2809  OH  TYR A 177       7.395   3.245   9.732  1.00  0.600          O  
ATOM   2810  H   TYR A 177       8.731  11.113  10.474  1.00  0.550          H  
ATOM   2811  HA  TYR A 177       7.485   9.188  12.080  1.00  0.500          H  
ATOM   2812 1HB  TYR A 177       7.400   9.189   9.680  1.00  0.720          H  
ATOM   2813 2HB  TYR A 177       9.113   8.904   9.561  1.00  0.720          H  
ATOM   2814  HD1 TYR A 177       5.967   7.344  10.823  1.00  0.720          H  
ATOM   2815  HD2 TYR A 177       9.943   6.859   9.402  1.00  0.720          H  
ATOM   2816  HE1 TYR A 177       5.615   4.933  10.614  1.00  0.720          H  
ATOM   2817  HE2 TYR A 177       9.591   4.467   9.181  1.00  0.720          H  
ATOM   2818  HH  TYR A 177       8.083   2.877   9.186  1.00  0.720          H  
ATOM   2819  N   PHE A 178      10.712   8.593  11.963  1.00  0.440          N  
ATOM   2820  CA  PHE A 178      11.727   7.772  12.593  1.00  0.500          C  
ATOM   2821  C   PHE A 178      11.992   8.234  14.025  1.00  0.550          C  
ATOM   2822  O   PHE A 178      12.217   7.415  14.924  1.00  0.600          O  
ATOM   2823  CB  PHE A 178      12.996   7.814  11.754  1.00  0.680          C  
ATOM   2824  CG  PHE A 178      12.792   7.172  10.396  1.00  0.680          C  
ATOM   2825  CD1 PHE A 178      12.660   7.969   9.266  1.00  0.680          C  
ATOM   2826  CD2 PHE A 178      12.704   5.796  10.236  1.00  0.680          C  
ATOM   2827  CE1 PHE A 178      12.455   7.406   8.028  1.00  0.680          C  
ATOM   2828  CE2 PHE A 178      12.499   5.248   8.985  1.00  0.680          C  
ATOM   2829  CZ  PHE A 178      12.376   6.047   7.897  1.00  0.680          C  
ATOM   2830  H   PHE A 178      10.948   9.240  11.224  1.00  0.530          H  
ATOM   2831  HA  PHE A 178      11.364   6.743  12.627  1.00  0.600          H  
ATOM   2832 1HB  PHE A 178      13.313   8.847  11.612  1.00  0.810          H  
ATOM   2833 2HB  PHE A 178      13.797   7.289  12.271  1.00  0.810          H  
ATOM   2834  HD1 PHE A 178      12.719   9.056   9.360  1.00  0.810          H  
ATOM   2835  HD2 PHE A 178      12.800   5.138  11.102  1.00  0.810          H  
ATOM   2836  HE1 PHE A 178      12.352   8.043   7.151  1.00  0.810          H  
ATOM   2837  HE2 PHE A 178      12.435   4.170   8.864  1.00  0.810          H  
ATOM   2838  HZ  PHE A 178      12.210   5.602   6.922  1.00  0.810          H  
ATOM   2839  N   HIS A 179      11.924   9.545  14.248  1.00  0.590          N  
ATOM   2840  CA  HIS A 179      12.183  10.081  15.572  1.00  0.670          C  
ATOM   2841  C   HIS A 179      11.047   9.708  16.509  1.00  0.590          C  
ATOM   2842  O   HIS A 179      11.284   9.370  17.668  1.00  0.620          O  
ATOM   2843  CB  HIS A 179      12.334  11.601  15.516  1.00  0.910          C  
ATOM   2844  CG  HIS A 179      13.592  12.056  14.839  1.00  0.910          C  
ATOM   2845  ND1 HIS A 179      14.845  11.844  15.380  1.00  0.910          N  
ATOM   2846  CD2 HIS A 179      13.793  12.710  13.668  1.00  0.910          C  
ATOM   2847  CE1 HIS A 179      15.761  12.348  14.573  1.00  0.910          C  
ATOM   2848  NE2 HIS A 179      15.152  12.879  13.530  1.00  0.910          N  
ATOM   2849  H   HIS A 179      11.731  10.166  13.477  1.00  0.710          H  
ATOM   2850  HA  HIS A 179      13.103   9.655  15.971  1.00  0.800          H  
ATOM   2851 1HB  HIS A 179      11.480  12.031  14.983  1.00  1.090          H  
ATOM   2852 2HB  HIS A 179      12.324  12.005  16.528  1.00  1.090          H  
ATOM   2853  HD1 HIS A 179      15.041  11.511  16.306  1.00  1.090          H  
ATOM   2854  HD2 HIS A 179      13.111  13.085  12.898  1.00  1.090          H  
ATOM   2855  HE1 HIS A 179      16.819  12.282  14.825  1.00  1.090          H  
ATOM   2856  N   ALA A 180       9.807   9.778  16.022  1.00  0.510          N  
ATOM   2857  CA  ALA A 180       8.661   9.438  16.839  1.00  0.480          C  
ATOM   2858  C   ALA A 180       8.739   7.987  17.250  1.00  0.400          C  
ATOM   2859  O   ALA A 180       8.484   7.651  18.403  1.00  0.420          O  
ATOM   2860  CB  ALA A 180       7.400   9.713  16.097  1.00  0.680          C  
ATOM   2861  H   ALA A 180       9.647  10.085  15.065  1.00  0.610          H  
ATOM   2862  HA  ALA A 180       8.689  10.049  17.733  1.00  0.580          H  
ATOM   2863 1HB  ALA A 180       6.536   9.475  16.716  1.00  0.820          H  
ATOM   2864 2HB  ALA A 180       7.384  10.757  15.816  1.00  0.820          H  
ATOM   2865 3HB  ALA A 180       7.402   9.098  15.203  1.00  0.820          H  
ATOM   2866  N   LYS A 181       9.180   7.110  16.341  1.00  0.370          N  
ATOM   2867  CA  LYS A 181       9.327   5.713  16.707  1.00  0.420          C  
ATOM   2868  C   LYS A 181      10.219   5.628  17.940  1.00  0.470          C  
ATOM   2869  O   LYS A 181       9.864   4.959  18.922  1.00  0.510          O  
ATOM   2870  CB  LYS A 181       9.898   4.905  15.535  1.00  0.570          C  
ATOM   2871  CG  LYS A 181      10.100   3.396  15.784  1.00  0.570          C  
ATOM   2872  CD  LYS A 181      10.609   2.708  14.512  1.00  0.570          C  
ATOM   2873  CE  LYS A 181      10.785   1.173  14.658  1.00  0.570          C  
ATOM   2874  NZ  LYS A 181      11.931   0.809  15.546  1.00  0.570          N  
ATOM   2875  H   LYS A 181       9.346   7.411  15.374  1.00  0.440          H  
ATOM   2876  HA  LYS A 181       8.354   5.311  16.973  1.00  0.500          H  
ATOM   2877 1HB  LYS A 181       9.241   5.024  14.669  1.00  0.680          H  
ATOM   2878 2HB  LYS A 181      10.862   5.318  15.257  1.00  0.680          H  
ATOM   2879 1HG  LYS A 181      10.814   3.256  16.595  1.00  0.680          H  
ATOM   2880 2HG  LYS A 181       9.161   2.950  16.065  1.00  0.680          H  
ATOM   2881 1HD  LYS A 181       9.902   2.905  13.704  1.00  0.680          H  
ATOM   2882 2HD  LYS A 181      11.572   3.141  14.232  1.00  0.680          H  
ATOM   2883 1HE  LYS A 181       9.872   0.732  15.058  1.00  0.680          H  
ATOM   2884 2HE  LYS A 181      10.975   0.755  13.675  1.00  0.680          H  
ATOM   2885 1HZ  LYS A 181      12.046  -0.223  15.579  1.00  0.680          H  
ATOM   2886 2HZ  LYS A 181      12.778   1.194  15.173  1.00  0.680          H  
ATOM   2887 3HZ  LYS A 181      11.783   1.162  16.475  1.00  0.680          H  
ATOM   2888  N   GLU A 182      11.370   6.325  17.913  1.00  0.510          N  
ATOM   2889  CA  GLU A 182      12.238   6.328  19.086  1.00  0.620          C  
ATOM   2890  C   GLU A 182      11.611   6.989  20.323  1.00  0.590          C  
ATOM   2891  O   GLU A 182      11.766   6.464  21.425  1.00  0.640          O  
ATOM   2892  CB  GLU A 182      13.574   7.019  18.814  1.00  0.820          C  
ATOM   2893  CG  GLU A 182      14.538   6.281  17.903  1.00  0.820          C  
ATOM   2894  CD  GLU A 182      15.862   7.004  17.805  1.00  0.820          C  
ATOM   2895  OE1 GLU A 182      15.945   8.102  18.324  1.00  0.820          O  
ATOM   2896  OE2 GLU A 182      16.783   6.466  17.234  1.00  0.820          O  
ATOM   2897  H   GLU A 182      11.637   6.824  17.052  1.00  0.610          H  
ATOM   2898  HA  GLU A 182      12.449   5.290  19.339  1.00  0.740          H  
ATOM   2899 1HB  GLU A 182      13.378   7.988  18.353  1.00  0.990          H  
ATOM   2900 2HB  GLU A 182      14.070   7.212  19.751  1.00  0.990          H  
ATOM   2901 1HG  GLU A 182      14.702   5.277  18.290  1.00  0.990          H  
ATOM   2902 2HG  GLU A 182      14.092   6.197  16.910  1.00  0.990          H  
ATOM   2903  N   LEU A 183      10.883   8.104  20.169  1.00  0.560          N  
ATOM   2904  CA  LEU A 183      10.307   8.753  21.352  1.00  0.610          C  
ATOM   2905  C   LEU A 183       9.278   7.848  22.007  1.00  0.570          C  
ATOM   2906  O   LEU A 183       9.164   7.786  23.234  1.00  0.650          O  
ATOM   2907  CB  LEU A 183       9.596  10.072  21.018  1.00  0.830          C  
ATOM   2908  CG  LEU A 183      10.375  11.470  21.030  1.00  0.830          C  
ATOM   2909  CD1 LEU A 183      11.126  11.664  22.347  1.00  0.830          C  
ATOM   2910  CD2 LEU A 183      11.283  11.569  19.813  1.00  0.830          C  
ATOM   2911  H   LEU A 183      10.810   8.527  19.238  1.00  0.670          H  
ATOM   2912  HA  LEU A 183      11.101   8.919  22.068  1.00  0.730          H  
ATOM   2913 1HB  LEU A 183       9.160   9.956  20.033  1.00  1.000          H  
ATOM   2914 2HB  LEU A 183       8.787  10.162  21.728  1.00  1.000          H  
ATOM   2915  HG  LEU A 183       9.648  12.270  20.978  1.00  1.000          H  
ATOM   2916 1HD1 LEU A 183      11.607  12.642  22.340  1.00  1.000          H  
ATOM   2917 2HD1 LEU A 183      10.422  11.613  23.176  1.00  1.000          H  
ATOM   2918 3HD1 LEU A 183      11.887  10.906  22.473  1.00  1.000          H  
ATOM   2919 1HD2 LEU A 183      11.784  12.531  19.807  1.00  1.000          H  
ATOM   2920 2HD2 LEU A 183      12.030  10.773  19.839  1.00  1.000          H  
ATOM   2921 3HD2 LEU A 183      10.681  11.476  18.910  1.00  1.000          H  
ATOM   2922  N   LEU A 184       8.472   7.173  21.198  1.00  0.500          N  
ATOM   2923  CA  LEU A 184       7.488   6.267  21.749  1.00  0.540          C  
ATOM   2924  C   LEU A 184       8.174   5.107  22.467  1.00  0.580          C  
ATOM   2925  O   LEU A 184       7.909   4.848  23.646  1.00  0.660          O  
ATOM   2926  CB  LEU A 184       6.585   5.778  20.599  1.00  0.740          C  
ATOM   2927  CG  LEU A 184       5.547   6.811  20.042  1.00  0.740          C  
ATOM   2928  CD1 LEU A 184       5.000   6.305  18.738  1.00  0.740          C  
ATOM   2929  CD2 LEU A 184       4.380   6.960  21.036  1.00  0.740          C  
ATOM   2930  H   LEU A 184       8.556   7.296  20.188  1.00  0.600          H  
ATOM   2931  HA  LEU A 184       6.892   6.808  22.473  1.00  0.650          H  
ATOM   2932 1HB  LEU A 184       7.247   5.539  19.769  1.00  0.890          H  
ATOM   2933 2HB  LEU A 184       6.073   4.864  20.881  1.00  0.890          H  
ATOM   2934  HG  LEU A 184       6.038   7.774  19.878  1.00  0.890          H  
ATOM   2935 1HD1 LEU A 184       4.283   7.005  18.333  1.00  0.890          H  
ATOM   2936 2HD1 LEU A 184       5.826   6.195  18.041  1.00  0.890          H  
ATOM   2937 3HD1 LEU A 184       4.516   5.341  18.895  1.00  0.890          H  
ATOM   2938 1HD2 LEU A 184       3.653   7.662  20.656  1.00  0.890          H  
ATOM   2939 2HD2 LEU A 184       3.904   5.996  21.169  1.00  0.890          H  
ATOM   2940 3HD2 LEU A 184       4.733   7.308  21.982  1.00  0.890          H  
ATOM   2941  N   LYS A 185       9.173   4.488  21.834  1.00  0.600          N  
ATOM   2942  CA  LYS A 185       9.878   3.369  22.464  1.00  0.750          C  
ATOM   2943  C   LYS A 185      10.500   3.760  23.813  1.00  0.820          C  
ATOM   2944  O   LYS A 185      10.370   3.044  24.811  1.00  0.930          O  
ATOM   2945  CB  LYS A 185      10.967   2.832  21.534  1.00  0.990          C  
ATOM   2946  CG  LYS A 185      11.741   1.620  22.080  1.00  0.990          C  
ATOM   2947  CD  LYS A 185      12.765   1.113  21.067  1.00  0.990          C  
ATOM   2948  CE  LYS A 185      13.558  -0.067  21.621  1.00  0.990          C  
ATOM   2949  NZ  LYS A 185      14.560  -0.579  20.640  1.00  0.990          N  
ATOM   2950  H   LYS A 185       9.393   4.747  20.867  1.00  0.720          H  
ATOM   2951  HA  LYS A 185       9.155   2.574  22.645  1.00  0.900          H  
ATOM   2952 1HB  LYS A 185      10.519   2.556  20.579  1.00  1.190          H  
ATOM   2953 2HB  LYS A 185      11.686   3.630  21.332  1.00  1.190          H  
ATOM   2954 1HG  LYS A 185      12.266   1.902  22.995  1.00  1.190          H  
ATOM   2955 2HG  LYS A 185      11.041   0.819  22.318  1.00  1.190          H  
ATOM   2956 1HD  LYS A 185      12.252   0.804  20.155  1.00  1.190          H  
ATOM   2957 2HD  LYS A 185      13.454   1.921  20.821  1.00  1.190          H  
ATOM   2958 1HE  LYS A 185      14.077   0.249  22.524  1.00  1.190          H  
ATOM   2959 2HE  LYS A 185      12.868  -0.871  21.873  1.00  1.190          H  
ATOM   2960 1HZ  LYS A 185      15.061  -1.357  21.048  1.00  1.190          H  
ATOM   2961 2HZ  LYS A 185      14.088  -0.889  19.799  1.00  1.190          H  
ATOM   2962 3HZ  LYS A 185      15.213   0.155  20.408  1.00  1.190          H  
ATOM   2963  N   LYS A 186      11.140   4.926  23.856  1.00  0.820          N  
ATOM   2964  CA  LYS A 186      11.817   5.463  25.038  1.00  0.980          C  
ATOM   2965  C   LYS A 186      10.894   5.720  26.229  1.00  0.980          C  
ATOM   2966  O   LYS A 186      11.366   5.916  27.351  1.00  1.090          O  
ATOM   2967  CB  LYS A 186      12.576   6.734  24.655  1.00  1.310          C  
ATOM   2968  CG  LYS A 186      13.814   6.469  23.781  1.00  1.310          C  
ATOM   2969  CD  LYS A 186      14.474   7.762  23.291  1.00  1.310          C  
ATOM   2970  CE  LYS A 186      15.685   7.449  22.401  1.00  1.310          C  
ATOM   2971  NZ  LYS A 186      16.288   8.679  21.795  1.00  1.310          N  
ATOM   2972  H   LYS A 186      11.205   5.472  22.991  1.00  0.980          H  
ATOM   2973  HA  LYS A 186      12.550   4.725  25.357  1.00  1.180          H  
ATOM   2974 1HB  LYS A 186      11.905   7.396  24.100  1.00  1.570          H  
ATOM   2975 2HB  LYS A 186      12.888   7.261  25.555  1.00  1.570          H  
ATOM   2976 1HG  LYS A 186      14.542   5.924  24.382  1.00  1.570          H  
ATOM   2977 2HG  LYS A 186      13.552   5.844  22.937  1.00  1.570          H  
ATOM   2978 1HD  LYS A 186      13.747   8.336  22.708  1.00  1.570          H  
ATOM   2979 2HD  LYS A 186      14.794   8.361  24.143  1.00  1.570          H  
ATOM   2980 1HE  LYS A 186      16.441   6.945  22.997  1.00  1.570          H  
ATOM   2981 2HE  LYS A 186      15.371   6.782  21.602  1.00  1.570          H  
ATOM   2982 1HZ  LYS A 186      17.074   8.413  21.211  1.00  1.570          H  
ATOM   2983 2HZ  LYS A 186      15.600   9.152  21.221  1.00  1.570          H  
ATOM   2984 3HZ  LYS A 186      16.601   9.303  22.521  1.00  1.570          H  
ATOM   2985  N   ASN A 187       9.589   5.801  25.973  1.00  0.880          N  
ATOM   2986  CA  ASN A 187       8.578   6.050  26.978  1.00  0.920          C  
ATOM   2987  C   ASN A 187       7.675   4.823  27.135  1.00  0.940          C  
ATOM   2988  O   ASN A 187       6.584   4.909  27.705  1.00  1.000          O  
ATOM   2989  CB  ASN A 187       7.820   7.304  26.613  1.00  1.270          C  
ATOM   2990  CG  ASN A 187       8.646   8.558  26.805  1.00  1.270          C  
ATOM   2991  OD1 ASN A 187       8.735   9.058  27.935  1.00  1.270          O  
ATOM   2992  ND2 ASN A 187       9.266   9.063  25.765  1.00  1.270          N  
ATOM   2993  H   ASN A 187       9.248   5.587  25.032  1.00  1.060          H  
ATOM   2994  HA  ASN A 187       9.073   6.212  27.935  1.00  1.100          H  
ATOM   2995 1HB  ASN A 187       7.534   7.244  25.564  1.00  1.530          H  
ATOM   2996 2HB  ASN A 187       6.916   7.373  27.210  1.00  1.530          H  
ATOM   2997 1HD2 ASN A 187       9.824   9.883  25.871  1.00  1.530          H  
ATOM   2998 2HD2 ASN A 187       9.206   8.611  24.856  1.00  1.530          H  
ATOM   2999  N   ASN A 188       8.178   3.678  26.654  1.00  0.930          N  
ATOM   3000  CA  ASN A 188       7.550   2.360  26.663  1.00  0.980          C  
ATOM   3001  C   ASN A 188       6.229   2.238  25.899  1.00  0.920          C  
ATOM   3002  O   ASN A 188       5.397   1.377  26.214  1.00  1.010          O  
ATOM   3003  CB  ASN A 188       7.354   1.895  28.095  1.00  1.350          C  
ATOM   3004  CG  ASN A 188       8.648   1.737  28.826  1.00  1.350          C  
ATOM   3005  OD1 ASN A 188       9.619   1.183  28.295  1.00  1.350          O  
ATOM   3006  ND2 ASN A 188       8.687   2.216  30.043  1.00  1.350          N  
ATOM   3007  H   ASN A 188       9.096   3.707  26.202  1.00  1.120          H  
ATOM   3008  HA  ASN A 188       8.249   1.674  26.178  1.00  1.180          H  
ATOM   3009 1HB  ASN A 188       6.723   2.595  28.637  1.00  1.620          H  
ATOM   3010 2HB  ASN A 188       6.842   0.935  28.093  1.00  1.620          H  
ATOM   3011 1HD2 ASN A 188       9.526   2.142  30.583  1.00  1.620          H  
ATOM   3012 2HD2 ASN A 188       7.878   2.658  30.433  1.00  1.620          H  
ATOM   3013  N   PHE A 189       6.055   3.004  24.825  1.00  0.820          N  
ATOM   3014  CA  PHE A 189       4.848   2.863  24.038  1.00  0.810          C  
ATOM   3015  C   PHE A 189       5.092   1.848  22.957  1.00  0.820          C  
ATOM   3016  O   PHE A 189       5.296   2.200  21.799  1.00  1.010          O  
ATOM   3017  CB  PHE A 189       4.397   4.166  23.407  1.00  1.140          C  
ATOM   3018  CG  PHE A 189       3.907   5.204  24.340  1.00  1.140          C  
ATOM   3019  CD1 PHE A 189       4.752   6.169  24.816  1.00  1.140          C  
ATOM   3020  CD2 PHE A 189       2.587   5.239  24.722  1.00  1.140          C  
ATOM   3021  CE1 PHE A 189       4.287   7.151  25.651  1.00  1.140          C  
ATOM   3022  CE2 PHE A 189       2.119   6.219  25.552  1.00  1.140          C  
ATOM   3023  CZ  PHE A 189       2.977   7.180  26.015  1.00  1.140          C  
ATOM   3024  H   PHE A 189       6.759   3.682  24.521  1.00  0.980          H  
ATOM   3025  HA  PHE A 189       4.072   2.495  24.686  1.00  0.970          H  
ATOM   3026 1HB  PHE A 189       5.224   4.581  22.891  1.00  1.370          H  
ATOM   3027 2HB  PHE A 189       3.615   3.962  22.676  1.00  1.370          H  
ATOM   3028  HD1 PHE A 189       5.796   6.148  24.520  1.00  1.370          H  
ATOM   3029  HD2 PHE A 189       1.906   4.488  24.343  1.00  1.370          H  
ATOM   3030  HE1 PHE A 189       4.958   7.911  26.024  1.00  1.370          H  
ATOM   3031  HE2 PHE A 189       1.073   6.236  25.837  1.00  1.370          H  
ATOM   3032  HZ  PHE A 189       2.621   7.968  26.672  1.00  1.370          H  
ATOM   3033  N   SER A 190       5.124   0.586  23.353  1.00  0.850          N  
ATOM   3034  CA  SER A 190       5.461  -0.486  22.426  1.00  0.910          C  
ATOM   3035  C   SER A 190       4.569  -0.432  21.192  1.00  0.850          C  
ATOM   3036  O   SER A 190       3.334  -0.394  21.295  1.00  0.970          O  
ATOM   3037  CB  SER A 190       5.360  -1.832  23.110  1.00  1.250          C  
ATOM   3038  OG  SER A 190       5.592  -2.869  22.202  1.00  1.250          O  
ATOM   3039  H   SER A 190       4.940   0.416  24.347  1.00  1.020          H  
ATOM   3040  HA  SER A 190       6.493  -0.348  22.102  1.00  1.090          H  
ATOM   3041 1HB  SER A 190       6.089  -1.880  23.915  1.00  1.500          H  
ATOM   3042 2HB  SER A 190       4.375  -1.950  23.553  1.00  1.500          H  
ATOM   3043  HG  SER A 190       5.602  -3.677  22.719  1.00  1.500          H  
ATOM   3044  N   ILE A 191       5.242  -0.446  20.038  1.00  0.710          N  
ATOM   3045  CA  ILE A 191       4.698  -0.337  18.685  1.00  0.650          C  
ATOM   3046  C   ILE A 191       4.396  -1.687  18.047  1.00  0.660          C  
ATOM   3047  O   ILE A 191       5.232  -2.589  18.067  1.00  0.700          O  
ATOM   3048  CB  ILE A 191       5.713   0.464  17.825  1.00  0.930          C  
ATOM   3049  CG1 ILE A 191       5.834   1.903  18.424  1.00  0.930          C  
ATOM   3050  CG2 ILE A 191       5.313   0.484  16.349  1.00  0.930          C  
ATOM   3051  CD1 ILE A 191       6.976   2.741  17.890  1.00  0.930          C  
ATOM   3052  H   ILE A 191       6.243  -0.521  20.124  1.00  0.850          H  
ATOM   3053  HA  ILE A 191       3.766   0.224  18.733  1.00  0.780          H  
ATOM   3054  HB  ILE A 191       6.691   0.000  17.912  1.00  1.120          H  
ATOM   3055 1HG1 ILE A 191       4.901   2.425  18.241  1.00  1.120          H  
ATOM   3056 2HG1 ILE A 191       5.971   1.824  19.490  1.00  1.120          H  
ATOM   3057 1HG2 ILE A 191       6.037   1.038  15.764  1.00  1.120          H  
ATOM   3058 2HG2 ILE A 191       5.265  -0.528  15.954  1.00  1.120          H  
ATOM   3059 3HG2 ILE A 191       4.336   0.953  16.244  1.00  1.120          H  
ATOM   3060 1HD1 ILE A 191       6.967   3.706  18.378  1.00  1.120          H  
ATOM   3061 2HD1 ILE A 191       7.922   2.243  18.103  1.00  1.120          H  
ATOM   3062 3HD1 ILE A 191       6.877   2.886  16.826  1.00  1.120          H  
ATOM   3063  N   VAL A 192       3.182  -1.827  17.509  1.00  0.660          N  
ATOM   3064  CA  VAL A 192       2.781  -3.079  16.871  1.00  0.700          C  
ATOM   3065  C   VAL A 192       3.147  -3.095  15.384  1.00  0.680          C  
ATOM   3066  O   VAL A 192       3.518  -4.142  14.852  1.00  0.720          O  
ATOM   3067  CB  VAL A 192       1.276  -3.408  17.101  1.00  0.960          C  
ATOM   3068  CG1 VAL A 192       1.023  -3.515  18.575  1.00  0.960          C  
ATOM   3069  CG2 VAL A 192       0.330  -2.359  16.518  1.00  0.960          C  
ATOM   3070  H   VAL A 192       2.569  -1.012  17.496  1.00  0.790          H  
ATOM   3071  HA  VAL A 192       3.339  -3.883  17.350  1.00  0.840          H  
ATOM   3072  HB  VAL A 192       1.065  -4.375  16.647  1.00  1.160          H  
ATOM   3073 1HG1 VAL A 192      -0.015  -3.785  18.735  1.00  1.160          H  
ATOM   3074 2HG1 VAL A 192       1.671  -4.280  19.000  1.00  1.160          H  
ATOM   3075 3HG1 VAL A 192       1.235  -2.557  19.048  1.00  1.160          H  
ATOM   3076 1HG2 VAL A 192      -0.698  -2.659  16.718  1.00  1.160          H  
ATOM   3077 2HG2 VAL A 192       0.510  -1.425  16.988  1.00  1.160          H  
ATOM   3078 3HG2 VAL A 192       0.466  -2.270  15.449  1.00  1.160          H  
ATOM   3079  N   ASP A 193       3.024  -1.943  14.720  1.00  0.640          N  
ATOM   3080  CA  ASP A 193       3.332  -1.846  13.289  1.00  0.640          C  
ATOM   3081  C   ASP A 193       3.743  -0.417  12.901  1.00  0.570          C  
ATOM   3082  O   ASP A 193       3.697   0.486  13.740  1.00  0.590          O  
ATOM   3083  CB  ASP A 193       2.077  -2.292  12.494  1.00  0.900          C  
ATOM   3084  CG  ASP A 193       2.311  -2.781  11.075  1.00  0.900          C  
ATOM   3085  OD1 ASP A 193       3.375  -2.562  10.562  1.00  0.900          O  
ATOM   3086  OD2 ASP A 193       1.410  -3.385  10.507  1.00  0.900          O  
ATOM   3087  H   ASP A 193       2.679  -1.131  15.240  1.00  0.770          H  
ATOM   3088  HA  ASP A 193       4.155  -2.520  13.069  1.00  0.770          H  
ATOM   3089 1HB  ASP A 193       1.580  -3.090  13.045  1.00  1.080          H  
ATOM   3090 2HB  ASP A 193       1.378  -1.480  12.435  1.00  1.080          H  
ATOM   3091  N   SER A 194       4.101  -0.195  11.633  1.00  0.590          N  
ATOM   3092  CA  SER A 194       4.436   1.162  11.147  1.00  0.690          C  
ATOM   3093  C   SER A 194       4.596   1.239   9.617  1.00  0.670          C  
ATOM   3094  O   SER A 194       4.994   0.271   8.961  1.00  0.710          O  
ATOM   3095  CB  SER A 194       5.673   1.729  11.847  1.00  0.930          C  
ATOM   3096  OG  SER A 194       6.840   1.054  11.505  1.00  0.930          O  
ATOM   3097  H   SER A 194       4.087  -0.995  10.988  1.00  0.710          H  
ATOM   3098  HA  SER A 194       3.616   1.823  11.404  1.00  0.830          H  
ATOM   3099 1HB  SER A 194       5.765   2.771  11.583  1.00  1.110          H  
ATOM   3100 2HB  SER A 194       5.552   1.705  12.919  1.00  1.110          H  
ATOM   3101  HG  SER A 194       7.534   1.473  12.010  1.00  1.110          H  
ATOM   3102  N   GLU A 195       4.332   2.424   9.051  1.00  0.630          N  
ATOM   3103  CA  GLU A 195       4.533   2.650   7.612  1.00  0.630          C  
ATOM   3104  C   GLU A 195       4.657   4.122   7.218  1.00  0.600          C  
ATOM   3105  O   GLU A 195       4.214   5.009   7.940  1.00  0.620          O  
ATOM   3106  CB  GLU A 195       3.373   2.037   6.809  1.00  0.880          C  
ATOM   3107  CG  GLU A 195       1.995   2.678   7.057  1.00  0.880          C  
ATOM   3108  CD  GLU A 195       0.883   1.952   6.328  1.00  0.880          C  
ATOM   3109  OE1 GLU A 195       1.195   1.077   5.554  1.00  0.880          O  
ATOM   3110  OE2 GLU A 195      -0.277   2.251   6.555  1.00  0.880          O  
ATOM   3111  H   GLU A 195       3.980   3.172   9.655  1.00  0.760          H  
ATOM   3112  HA  GLU A 195       5.459   2.150   7.324  1.00  0.760          H  
ATOM   3113 1HB  GLU A 195       3.587   2.127   5.743  1.00  1.060          H  
ATOM   3114 2HB  GLU A 195       3.293   0.974   7.037  1.00  1.060          H  
ATOM   3115 1HG  GLU A 195       1.792   2.700   8.113  1.00  1.060          H  
ATOM   3116 2HG  GLU A 195       2.024   3.712   6.707  1.00  1.060          H  
ATOM   3117  N   ILE A 196       5.217   4.381   6.040  1.00  0.600          N  
ATOM   3118  CA  ILE A 196       5.208   5.734   5.483  1.00  0.610          C  
ATOM   3119  C   ILE A 196       4.366   5.672   4.226  1.00  0.660          C  
ATOM   3120  O   ILE A 196       4.589   4.802   3.381  1.00  0.710          O  
ATOM   3121  CB  ILE A 196       6.612   6.273   5.128  1.00  0.850          C  
ATOM   3122  CG1 ILE A 196       7.503   6.311   6.386  1.00  0.850          C  
ATOM   3123  CG2 ILE A 196       6.460   7.712   4.516  1.00  0.850          C  
ATOM   3124  CD1 ILE A 196       8.980   6.589   6.096  1.00  0.850          C  
ATOM   3125  H   ILE A 196       5.601   3.618   5.496  1.00  0.720          H  
ATOM   3126  HA  ILE A 196       4.728   6.420   6.178  1.00  0.730          H  
ATOM   3127  HB  ILE A 196       7.085   5.616   4.401  1.00  1.020          H  
ATOM   3128 1HG1 ILE A 196       7.127   7.077   7.063  1.00  1.020          H  
ATOM   3129 2HG1 ILE A 196       7.433   5.349   6.886  1.00  1.020          H  
ATOM   3130 1HG2 ILE A 196       7.426   8.121   4.244  1.00  1.020          H  
ATOM   3131 2HG2 ILE A 196       5.847   7.682   3.617  1.00  1.020          H  
ATOM   3132 3HG2 ILE A 196       5.988   8.373   5.246  1.00  1.020          H  
ATOM   3133 1HD1 ILE A 196       9.542   6.590   7.009  1.00  1.020          H  
ATOM   3134 2HD1 ILE A 196       9.374   5.812   5.439  1.00  1.020          H  
ATOM   3135 3HD1 ILE A 196       9.099   7.555   5.622  1.00  1.020          H  
ATOM   3136  N   LYS A 197       3.388   6.558   4.102  1.00  0.680          N  
ATOM   3137  CA  LYS A 197       2.530   6.508   2.928  1.00  0.770          C  
ATOM   3138  C   LYS A 197       1.943   7.842   2.536  1.00  0.660          C  
ATOM   3139  O   LYS A 197       2.101   8.850   3.227  1.00  0.570          O  
ATOM   3140  CB  LYS A 197       1.363   5.554   3.111  1.00  1.040          C  
ATOM   3141  CG  LYS A 197       0.390   5.921   4.182  1.00  1.040          C  
ATOM   3142  CD  LYS A 197      -0.791   4.944   4.221  1.00  1.040          C  
ATOM   3143  CE  LYS A 197      -1.864   5.360   5.223  1.00  1.040          C  
ATOM   3144  NZ  LYS A 197      -3.031   4.432   5.212  1.00  1.040          N  
ATOM   3145  H   LYS A 197       3.264   7.279   4.823  1.00  0.820          H  
ATOM   3146  HA  LYS A 197       3.127   6.159   2.085  1.00  0.920          H  
ATOM   3147 1HB  LYS A 197       0.812   5.553   2.228  1.00  1.250          H  
ATOM   3148 2HB  LYS A 197       1.727   4.538   3.287  1.00  1.250          H  
ATOM   3149 1HG  LYS A 197       0.934   5.857   5.090  1.00  1.250          H  
ATOM   3150 2HG  LYS A 197       0.022   6.940   4.054  1.00  1.250          H  
ATOM   3151 1HD  LYS A 197      -1.251   4.918   3.244  1.00  1.250          H  
ATOM   3152 2HD  LYS A 197      -0.433   3.942   4.467  1.00  1.250          H  
ATOM   3153 1HE  LYS A 197      -1.448   5.357   6.216  1.00  1.250          H  
ATOM   3154 2HE  LYS A 197      -2.205   6.365   4.982  1.00  1.250          H  
ATOM   3155 1HZ  LYS A 197      -3.715   4.741   5.889  1.00  1.250          H  
ATOM   3156 2HZ  LYS A 197      -3.446   4.428   4.292  1.00  1.250          H  
ATOM   3157 3HZ  LYS A 197      -2.729   3.488   5.450  1.00  1.250          H  
ATOM   3158  N   LEU A 198       1.239   7.826   1.415  1.00  0.740          N  
ATOM   3159  CA  LEU A 198       0.569   9.008   0.948  1.00  0.700          C  
ATOM   3160  C   LEU A 198      -0.854   8.982   1.463  1.00  0.660          C  
ATOM   3161  O   LEU A 198      -1.496   7.931   1.538  1.00  0.690          O  
ATOM   3162  CB  LEU A 198       0.582   9.053  -0.586  1.00  1.000          C  
ATOM   3163  CG  LEU A 198       1.887   9.544  -1.331  1.00  1.000          C  
ATOM   3164  CD1 LEU A 198       2.160  11.023  -1.029  1.00  1.000          C  
ATOM   3165  CD2 LEU A 198       3.097   8.705  -0.896  1.00  1.000          C  
ATOM   3166  H   LEU A 198       1.164   6.971   0.884  1.00  0.890          H  
ATOM   3167  HA  LEU A 198       1.059   9.882   1.356  1.00  0.840          H  
ATOM   3168 1HB  LEU A 198       0.397   8.048  -0.928  1.00  1.200          H  
ATOM   3169 2HB  LEU A 198      -0.246   9.679  -0.916  1.00  1.200          H  
ATOM   3170  HG  LEU A 198       1.732   9.433  -2.405  1.00  1.200          H  
ATOM   3171 1HD1 LEU A 198       3.049  11.342  -1.562  1.00  1.200          H  
ATOM   3172 2HD1 LEU A 198       1.324  11.632  -1.339  1.00  1.200          H  
ATOM   3173 3HD1 LEU A 198       2.324  11.159   0.027  1.00  1.200          H  
ATOM   3174 1HD2 LEU A 198       3.981   9.040  -1.439  1.00  1.200          H  
ATOM   3175 2HD2 LEU A 198       3.282   8.832   0.163  1.00  1.200          H  
ATOM   3176 3HD2 LEU A 198       2.921   7.655  -1.108  1.00  1.200          H  
ATOM   3177  N   VAL A 199      -1.321  10.161   1.812  1.00  0.640          N  
ATOM   3178  CA  VAL A 199      -2.649  10.428   2.309  1.00  0.640          C  
ATOM   3179  C   VAL A 199      -3.268  11.521   1.443  1.00  0.610          C  
ATOM   3180  O   VAL A 199      -2.622  12.536   1.219  1.00  0.610          O  
ATOM   3181  CB  VAL A 199      -2.528  10.894   3.777  1.00  0.900          C  
ATOM   3182  CG1 VAL A 199      -3.879  11.244   4.361  1.00  0.900          C  
ATOM   3183  CG2 VAL A 199      -1.849   9.782   4.597  1.00  0.900          C  
ATOM   3184  H   VAL A 199      -0.667  10.941   1.734  1.00  0.770          H  
ATOM   3185  HA  VAL A 199      -3.214   9.504   2.264  1.00  0.770          H  
ATOM   3186  HB  VAL A 199      -1.915  11.793   3.818  1.00  1.080          H  
ATOM   3187 1HG1 VAL A 199      -3.740  11.578   5.394  1.00  1.080          H  
ATOM   3188 2HG1 VAL A 199      -4.345  12.047   3.783  1.00  1.080          H  
ATOM   3189 3HG1 VAL A 199      -4.521  10.369   4.350  1.00  1.080          H  
ATOM   3190 1HG2 VAL A 199      -1.748  10.112   5.628  1.00  1.080          H  
ATOM   3191 2HG2 VAL A 199      -2.457   8.884   4.560  1.00  1.080          H  
ATOM   3192 3HG2 VAL A 199      -0.861   9.562   4.200  1.00  1.080          H  
ATOM   3193  N   PRO A 200      -4.461  11.356   0.875  1.00  0.590          N  
ATOM   3194  CA  PRO A 200      -5.072  12.359   0.023  1.00  0.590          C  
ATOM   3195  C   PRO A 200      -5.429  13.646   0.740  1.00  0.620          C  
ATOM   3196  O   PRO A 200      -5.998  13.615   1.834  1.00  0.660          O  
ATOM   3197  CB  PRO A 200      -6.328  11.645  -0.448  1.00  0.890          C  
ATOM   3198  CG  PRO A 200      -6.620  10.604   0.617  1.00  0.890          C  
ATOM   3199  CD  PRO A 200      -5.270  10.160   1.112  1.00  0.890          C  
ATOM   3200  HA  PRO A 200      -4.424  12.575  -0.833  1.00  0.710          H  
ATOM   3201 1HB  PRO A 200      -7.144  12.373  -0.604  1.00  1.060          H  
ATOM   3202 2HB  PRO A 200      -6.115  11.197  -1.392  1.00  1.060          H  
ATOM   3203 1HG  PRO A 200      -7.233  11.056   1.413  1.00  1.060          H  
ATOM   3204 2HG  PRO A 200      -7.207   9.770   0.202  1.00  1.060          H  
ATOM   3205 1HD  PRO A 200      -5.364   9.931   2.175  1.00  1.060          H  
ATOM   3206 2HD  PRO A 200      -4.897   9.305   0.522  1.00  1.060          H  
ATOM   3207  N   LEU A 201      -5.166  14.766   0.078  1.00  0.620          N  
ATOM   3208  CA  LEU A 201      -5.573  16.091   0.523  1.00  0.630          C  
ATOM   3209  C   LEU A 201      -7.036  16.295   0.170  1.00  0.590          C  
ATOM   3210  O   LEU A 201      -7.841  16.782   0.964  1.00  0.600          O  
ATOM   3211  CB  LEU A 201      -4.703  17.155  -0.160  1.00  0.880          C  
ATOM   3212  CG  LEU A 201      -3.209  17.162   0.235  1.00  0.880          C  
ATOM   3213  CD1 LEU A 201      -2.431  18.052  -0.711  1.00  0.880          C  
ATOM   3214  CD2 LEU A 201      -3.067  17.692   1.659  1.00  0.880          C  
ATOM   3215  H   LEU A 201      -4.692  14.699  -0.819  1.00  0.740          H  
ATOM   3216  HA  LEU A 201      -5.476  16.146   1.604  1.00  0.760          H  
ATOM   3217 1HB  LEU A 201      -4.770  17.028  -1.235  1.00  1.050          H  
ATOM   3218 2HB  LEU A 201      -5.116  18.133   0.085  1.00  1.050          H  
ATOM   3219  HG  LEU A 201      -2.805  16.155   0.176  1.00  1.050          H  
ATOM   3220 1HD1 LEU A 201      -1.377  18.048  -0.423  1.00  1.050          H  
ATOM   3221 2HD1 LEU A 201      -2.520  17.679  -1.732  1.00  1.050          H  
ATOM   3222 3HD1 LEU A 201      -2.815  19.068  -0.664  1.00  1.050          H  
ATOM   3223 1HD2 LEU A 201      -2.026  17.718   1.939  1.00  1.050          H  
ATOM   3224 2HD2 LEU A 201      -3.468  18.702   1.711  1.00  1.050          H  
ATOM   3225 3HD2 LEU A 201      -3.600  17.059   2.356  1.00  1.050          H  
ATOM   3226  N   LEU A 202      -7.349  15.935  -1.077  1.00  0.620          N  
ATOM   3227  CA  LEU A 202      -8.690  16.083  -1.641  1.00  0.660          C  
ATOM   3228  C   LEU A 202      -9.209  14.722  -2.067  1.00  0.590          C  
ATOM   3229  O   LEU A 202      -8.407  13.898  -2.506  1.00  0.590          O  
ATOM   3230  CB  LEU A 202      -8.635  17.022  -2.850  1.00  0.910          C  
ATOM   3231  CG  LEU A 202      -8.049  18.432  -2.594  1.00  0.910          C  
ATOM   3232  CD1 LEU A 202      -7.934  19.151  -3.917  1.00  0.910          C  
ATOM   3233  CD2 LEU A 202      -8.930  19.216  -1.620  1.00  0.910          C  
ATOM   3234  H   LEU A 202      -6.594  15.543  -1.646  1.00  0.740          H  
ATOM   3235  HA  LEU A 202      -9.362  16.475  -0.881  1.00  0.790          H  
ATOM   3236 1HB  LEU A 202      -8.034  16.546  -3.622  1.00  1.090          H  
ATOM   3237 2HB  LEU A 202      -9.649  17.143  -3.235  1.00  1.090          H  
ATOM   3238  HG  LEU A 202      -7.048  18.338  -2.175  1.00  1.090          H  
ATOM   3239 1HD1 LEU A 202      -7.502  20.138  -3.759  1.00  1.090          H  
ATOM   3240 2HD1 LEU A 202      -7.293  18.580  -4.584  1.00  1.090          H  
ATOM   3241 3HD1 LEU A 202      -8.920  19.255  -4.365  1.00  1.090          H  
ATOM   3242 1HD2 LEU A 202      -8.498  20.203  -1.460  1.00  1.090          H  
ATOM   3243 2HD2 LEU A 202      -9.931  19.323  -2.036  1.00  1.090          H  
ATOM   3244 3HD2 LEU A 202      -8.988  18.700  -0.664  1.00  1.090          H  
ATOM   3245  N   THR A 203     -10.535  14.500  -1.977  1.00  0.610          N  
ATOM   3246  CA  THR A 203     -11.139  13.215  -2.361  1.00  0.570          C  
ATOM   3247  C   THR A 203     -12.295  13.290  -3.369  1.00  0.580          C  
ATOM   3248  O   THR A 203     -12.859  14.356  -3.635  1.00  0.640          O  
ATOM   3249  CB  THR A 203     -11.637  12.455  -1.108  1.00  0.810          C  
ATOM   3250  OG1 THR A 203     -12.669  13.223  -0.458  1.00  0.810          O  
ATOM   3251  CG2 THR A 203     -10.472  12.201  -0.134  1.00  0.810          C  
ATOM   3252  H   THR A 203     -11.140  15.220  -1.610  1.00  0.730          H  
ATOM   3253  HA  THR A 203     -10.367  12.626  -2.828  1.00  0.680          H  
ATOM   3254  HB  THR A 203     -12.057  11.493  -1.409  1.00  0.980          H  
ATOM   3255  HG1 THR A 203     -13.468  13.221  -1.000  1.00  0.980          H  
ATOM   3256 1HG2 THR A 203     -10.840  11.658   0.732  1.00  0.980          H  
ATOM   3257 2HG2 THR A 203      -9.709  11.609  -0.636  1.00  0.980          H  
ATOM   3258 3HG2 THR A 203     -10.041  13.146   0.190  1.00  0.980          H  
ATOM   3259  N   VAL A 204     -12.658  12.114  -3.899  1.00  0.550          N  
ATOM   3260  CA  VAL A 204     -13.718  11.937  -4.893  1.00  0.560          C  
ATOM   3261  C   VAL A 204     -14.902  11.102  -4.404  1.00  0.600          C  
ATOM   3262  O   VAL A 204     -14.750   9.944  -4.019  1.00  0.650          O  
ATOM   3263  CB  VAL A 204     -13.133  11.221  -6.128  1.00  0.780          C  
ATOM   3264  CG1 VAL A 204     -14.211  10.982  -7.200  1.00  0.780          C  
ATOM   3265  CG2 VAL A 204     -11.977  12.023  -6.688  1.00  0.780          C  
ATOM   3266  H   VAL A 204     -12.115  11.303  -3.604  1.00  0.660          H  
ATOM   3267  HA  VAL A 204     -14.083  12.924  -5.182  1.00  0.670          H  
ATOM   3268  HB  VAL A 204     -12.779  10.260  -5.818  1.00  0.940          H  
ATOM   3269 1HG1 VAL A 204     -13.766  10.453  -8.044  1.00  0.940          H  
ATOM   3270 2HG1 VAL A 204     -15.024  10.383  -6.802  1.00  0.940          H  
ATOM   3271 3HG1 VAL A 204     -14.606  11.935  -7.547  1.00  0.940          H  
ATOM   3272 1HG2 VAL A 204     -11.558  11.509  -7.544  1.00  0.940          H  
ATOM   3273 2HG2 VAL A 204     -12.334  13.001  -6.999  1.00  0.940          H  
ATOM   3274 3HG2 VAL A 204     -11.208  12.141  -5.927  1.00  0.940          H  
ATOM   3275  N   ASP A 205     -16.099  11.658  -4.497  1.00  0.640          N  
ATOM   3276  CA  ASP A 205     -17.298  10.944  -4.055  1.00  0.710          C  
ATOM   3277  C   ASP A 205     -17.741   9.929  -5.108  1.00  0.810          C  
ATOM   3278  O   ASP A 205     -18.081  10.315  -6.228  1.00  0.950          O  
ATOM   3279  CB  ASP A 205     -18.420  11.948  -3.814  1.00  0.970          C  
ATOM   3280  CG  ASP A 205     -18.130  12.912  -2.656  1.00  0.970          C  
ATOM   3281  OD1 ASP A 205     -17.835  12.491  -1.548  1.00  0.970          O  
ATOM   3282  OD2 ASP A 205     -18.168  14.089  -2.915  1.00  0.970          O  
ATOM   3283  H   ASP A 205     -16.164  12.614  -4.832  1.00  0.770          H  
ATOM   3284  HA  ASP A 205     -17.086  10.407  -3.139  1.00  0.850          H  
ATOM   3285 1HB  ASP A 205     -18.593  12.526  -4.721  1.00  1.160          H  
ATOM   3286 2HB  ASP A 205     -19.340  11.405  -3.592  1.00  1.160          H  
ATOM   3287  N   LEU A 206     -17.702   8.631  -4.774  1.00  0.840          N  
ATOM   3288  CA  LEU A 206     -18.047   7.604  -5.769  1.00  0.930          C  
ATOM   3289  C   LEU A 206     -19.402   6.938  -5.615  1.00  1.110          C  
ATOM   3290  O   LEU A 206     -19.943   6.830  -4.518  1.00  1.260          O  
ATOM   3291  CB  LEU A 206     -17.014   6.470  -5.780  1.00  1.270          C  
ATOM   3292  CG  LEU A 206     -15.567   6.808  -6.108  1.00  1.270          C  
ATOM   3293  CD1 LEU A 206     -14.766   5.505  -6.052  1.00  1.270          C  
ATOM   3294  CD2 LEU A 206     -15.476   7.458  -7.481  1.00  1.270          C  
ATOM   3295  H   LEU A 206     -17.409   8.350  -3.828  1.00  1.010          H  
ATOM   3296  HA  LEU A 206     -18.062   8.077  -6.747  1.00  1.120          H  
ATOM   3297 1HB  LEU A 206     -17.006   6.037  -4.781  1.00  1.520          H  
ATOM   3298 2HB  LEU A 206     -17.348   5.705  -6.455  1.00  1.520          H  
ATOM   3299  HG  LEU A 206     -15.166   7.496  -5.356  1.00  1.520          H  
ATOM   3300 1HD1 LEU A 206     -13.741   5.695  -6.267  1.00  1.520          H  
ATOM   3301 2HD1 LEU A 206     -14.852   5.069  -5.059  1.00  1.520          H  
ATOM   3302 3HD1 LEU A 206     -15.152   4.814  -6.788  1.00  1.520          H  
ATOM   3303 1HD2 LEU A 206     -14.465   7.681  -7.712  1.00  1.520          H  
ATOM   3304 2HD2 LEU A 206     -15.862   6.799  -8.230  1.00  1.520          H  
ATOM   3305 3HD2 LEU A 206     -16.039   8.377  -7.499  1.00  1.520          H  
ATOM   3306  N   ASP A 207     -19.936   6.482  -6.751  1.00  1.180          N  
ATOM   3307  CA  ASP A 207     -21.132   5.640  -6.841  1.00  1.370          C  
ATOM   3308  C   ASP A 207     -20.828   4.242  -6.330  1.00  1.340          C  
ATOM   3309  O   ASP A 207     -19.684   3.801  -6.401  1.00  1.350          O  
ATOM   3310  CB  ASP A 207     -21.621   5.491  -8.283  1.00  1.840          C  
ATOM   3311  CG  ASP A 207     -22.973   4.789  -8.355  1.00  1.840          C  
ATOM   3312  OD1 ASP A 207     -22.994   3.562  -8.472  1.00  1.840          O  
ATOM   3313  OD2 ASP A 207     -23.969   5.458  -8.267  1.00  1.840          O  
ATOM   3314  H   ASP A 207     -19.450   6.694  -7.628  1.00  1.420          H  
ATOM   3315  HA  ASP A 207     -21.922   6.077  -6.228  1.00  1.640          H  
ATOM   3316 1HB  ASP A 207     -21.700   6.475  -8.749  1.00  2.210          H  
ATOM   3317 2HB  ASP A 207     -20.904   4.922  -8.852  1.00  2.210          H  
ATOM   3318  N   ARG A 208     -21.830   3.512  -5.865  1.00  1.310          N  
ATOM   3319  CA  ARG A 208     -21.631   2.132  -5.422  1.00  1.280          C  
ATOM   3320  C   ARG A 208     -20.807   1.304  -6.431  1.00  1.220          C  
ATOM   3321  O   ARG A 208     -19.945   0.500  -6.032  1.00  1.180          O  
ATOM   3322  CB  ARG A 208     -22.985   1.455  -5.238  1.00  1.800          C  
ATOM   3323  CG  ARG A 208     -22.984  -0.008  -4.755  1.00  1.800          C  
ATOM   3324  CD  ARG A 208     -22.854  -0.156  -3.265  1.00  1.800          C  
ATOM   3325  NE  ARG A 208     -21.470  -0.190  -2.801  1.00  1.800          N  
ATOM   3326  CZ  ARG A 208     -21.096  -0.277  -1.493  1.00  1.800          C  
ATOM   3327  NH1 ARG A 208     -21.989  -0.347  -0.535  1.00  1.800          N  
ATOM   3328  NH2 ARG A 208     -19.825  -0.304  -1.156  1.00  1.800          N  
ATOM   3329  H   ARG A 208     -22.763   3.906  -5.823  1.00  1.570          H  
ATOM   3330  HA  ARG A 208     -21.106   2.158  -4.467  1.00  1.540          H  
ATOM   3331 1HB  ARG A 208     -23.564   2.017  -4.530  1.00  2.160          H  
ATOM   3332 2HB  ARG A 208     -23.525   1.483  -6.187  1.00  2.160          H  
ATOM   3333 1HG  ARG A 208     -23.924  -0.469  -5.050  1.00  2.160          H  
ATOM   3334 2HG  ARG A 208     -22.164  -0.558  -5.216  1.00  2.160          H  
ATOM   3335 1HD  ARG A 208     -23.351   0.677  -2.784  1.00  2.160          H  
ATOM   3336 2HD  ARG A 208     -23.336  -1.085  -2.965  1.00  2.160          H  
ATOM   3337  HE  ARG A 208     -20.738  -0.142  -3.511  1.00  2.160          H  
ATOM   3338 1HH1 ARG A 208     -22.974  -0.337  -0.733  1.00  2.160          H  
ATOM   3339 2HH1 ARG A 208     -21.665  -0.435   0.450  1.00  2.160          H  
ATOM   3340 1HH2 ARG A 208     -19.094  -0.259  -1.870  1.00  2.160          H  
ATOM   3341 2HH2 ARG A 208     -19.569  -0.374  -0.173  1.00  2.160          H  
ATOM   3342  N   ASN A 209     -21.114   1.450  -7.735  1.00  1.240          N  
ATOM   3343  CA  ASN A 209     -20.427   0.656  -8.753  1.00  1.210          C  
ATOM   3344  C   ASN A 209     -18.998   1.133  -8.986  1.00  1.120          C  
ATOM   3345  O   ASN A 209     -18.100   0.335  -9.272  1.00  1.130          O  
ATOM   3346  CB  ASN A 209     -21.206   0.678 -10.047  1.00  1.710          C  
ATOM   3347  CG  ASN A 209     -22.466  -0.146  -9.988  1.00  1.710          C  
ATOM   3348  OD1 ASN A 209     -22.610  -1.107  -9.216  1.00  1.710          O  
ATOM   3349  ND2 ASN A 209     -23.406   0.222 -10.812  1.00  1.710          N  
ATOM   3350  H   ASN A 209     -21.834   2.140  -8.014  1.00  1.490          H  
ATOM   3351  HA  ASN A 209     -20.371  -0.375  -8.401  1.00  1.450          H  
ATOM   3352 1HB  ASN A 209     -21.477   1.711 -10.279  1.00  2.050          H  
ATOM   3353 2HB  ASN A 209     -20.578   0.312 -10.858  1.00  2.050          H  
ATOM   3354 1HD2 ASN A 209     -24.274  -0.272 -10.831  1.00  2.050          H  
ATOM   3355 2HD2 ASN A 209     -23.264   1.001 -11.422  1.00  2.050          H  
ATOM   3356  N   GLN A 210     -18.794   2.437  -8.869  1.00  1.070          N  
ATOM   3357  CA  GLN A 210     -17.483   3.036  -9.061  1.00  1.030          C  
ATOM   3358  C   GLN A 210     -16.590   2.635  -7.895  1.00  0.900          C  
ATOM   3359  O   GLN A 210     -15.406   2.341  -8.074  1.00  0.810          O  
ATOM   3360  CB  GLN A 210     -17.623   4.541  -9.181  1.00  1.460          C  
ATOM   3361  CG  GLN A 210     -18.313   4.990 -10.449  1.00  1.460          C  
ATOM   3362  CD  GLN A 210     -18.675   6.464 -10.433  1.00  1.460          C  
ATOM   3363  OE1 GLN A 210     -18.862   7.070  -9.356  1.00  1.460          O  
ATOM   3364  NE2 GLN A 210     -18.816   7.047 -11.622  1.00  1.460          N  
ATOM   3365  H   GLN A 210     -19.585   3.019  -8.618  1.00  1.280          H  
ATOM   3366  HA  GLN A 210     -17.046   2.646  -9.979  1.00  1.240          H  
ATOM   3367 1HB  GLN A 210     -18.187   4.909  -8.346  1.00  1.750          H  
ATOM   3368 2HB  GLN A 210     -16.643   4.982  -9.159  1.00  1.750          H  
ATOM   3369 1HG  GLN A 210     -17.636   4.817 -11.284  1.00  1.750          H  
ATOM   3370 2HG  GLN A 210     -19.223   4.409 -10.587  1.00  1.750          H  
ATOM   3371 1HE2 GLN A 210     -19.087   8.013 -11.686  1.00  1.750          H  
ATOM   3372 2HE2 GLN A 210     -18.669   6.522 -12.464  1.00  1.750          H  
ATOM   3373  N   GLN A 211     -17.173   2.613  -6.694  1.00  0.940          N  
ATOM   3374  CA  GLN A 211     -16.466   2.212  -5.492  1.00  0.890          C  
ATOM   3375  C   GLN A 211     -16.037   0.763  -5.613  1.00  0.830          C  
ATOM   3376  O   GLN A 211     -14.930   0.409  -5.201  1.00  0.770          O  
ATOM   3377  CB  GLN A 211     -17.334   2.421  -4.257  1.00  1.270          C  
ATOM   3378  CG  GLN A 211     -16.640   2.100  -2.947  1.00  1.270          C  
ATOM   3379  CD  GLN A 211     -16.716   0.624  -2.596  1.00  1.270          C  
ATOM   3380  OE1 GLN A 211     -17.686  -0.054  -2.957  1.00  1.270          O  
ATOM   3381  NE2 GLN A 211     -15.702   0.118  -1.910  1.00  1.270          N  
ATOM   3382  H   GLN A 211     -18.149   2.895  -6.619  1.00  1.130          H  
ATOM   3383  HA  GLN A 211     -15.574   2.818  -5.394  1.00  1.070          H  
ATOM   3384 1HB  GLN A 211     -17.661   3.464  -4.225  1.00  1.520          H  
ATOM   3385 2HB  GLN A 211     -18.234   1.812  -4.340  1.00  1.520          H  
ATOM   3386 1HG  GLN A 211     -15.589   2.389  -3.012  1.00  1.520          H  
ATOM   3387 2HG  GLN A 211     -17.135   2.640  -2.162  1.00  1.520          H  
ATOM   3388 1HE2 GLN A 211     -15.691  -0.854  -1.663  1.00  1.520          H  
ATOM   3389 2HE2 GLN A 211     -14.923   0.692  -1.657  1.00  1.520          H  
ATOM   3390  N   THR A 212     -16.909  -0.064  -6.187  1.00  0.880          N  
ATOM   3391  CA  THR A 212     -16.620  -1.467  -6.401  1.00  0.860          C  
ATOM   3392  C   THR A 212     -15.413  -1.620  -7.327  1.00  0.780          C  
ATOM   3393  O   THR A 212     -14.493  -2.388  -7.019  1.00  0.720          O  
ATOM   3394  CB  THR A 212     -17.849  -2.193  -6.983  1.00  1.210          C  
ATOM   3395  OG1 THR A 212     -18.942  -2.122  -6.044  1.00  1.210          O  
ATOM   3396  CG2 THR A 212     -17.516  -3.648  -7.264  1.00  1.210          C  
ATOM   3397  H   THR A 212     -17.834   0.293  -6.419  1.00  1.060          H  
ATOM   3398  HA  THR A 212     -16.378  -1.920  -5.440  1.00  1.030          H  
ATOM   3399  HB  THR A 212     -18.148  -1.719  -7.905  1.00  1.450          H  
ATOM   3400  HG1 THR A 212     -19.201  -1.183  -5.892  1.00  1.450          H  
ATOM   3401 1HG2 THR A 212     -18.392  -4.144  -7.673  1.00  1.450          H  
ATOM   3402 2HG2 THR A 212     -16.703  -3.709  -7.982  1.00  1.450          H  
ATOM   3403 3HG2 THR A 212     -17.218  -4.140  -6.339  1.00  1.450          H  
ATOM   3404  N   LEU A 213     -15.386  -0.875  -8.447  1.00  0.790          N  
ATOM   3405  CA  LEU A 213     -14.248  -0.947  -9.368  1.00  0.740          C  
ATOM   3406  C   LEU A 213     -12.961  -0.495  -8.688  1.00  0.630          C  
ATOM   3407  O   LEU A 213     -11.896  -1.088  -8.888  1.00  0.570          O  
ATOM   3408  CB  LEU A 213     -14.467  -0.049 -10.593  1.00  1.060          C  
ATOM   3409  CG  LEU A 213     -15.554  -0.433 -11.608  1.00  1.060          C  
ATOM   3410  CD1 LEU A 213     -15.697   0.715 -12.588  1.00  1.060          C  
ATOM   3411  CD2 LEU A 213     -15.171  -1.706 -12.352  1.00  1.060          C  
ATOM   3412  H   LEU A 213     -16.200  -0.288  -8.672  1.00  0.950          H  
ATOM   3413  HA  LEU A 213     -14.123  -1.982  -9.674  1.00  0.890          H  
ATOM   3414 1HB  LEU A 213     -14.722   0.941 -10.227  1.00  1.270          H  
ATOM   3415 2HB  LEU A 213     -13.522   0.029 -11.138  1.00  1.270          H  
ATOM   3416  HG  LEU A 213     -16.505  -0.577 -11.097  1.00  1.270          H  
ATOM   3417 1HD1 LEU A 213     -16.468   0.474 -13.312  1.00  1.270          H  
ATOM   3418 2HD1 LEU A 213     -15.974   1.620 -12.052  1.00  1.270          H  
ATOM   3419 3HD1 LEU A 213     -14.747   0.873 -13.102  1.00  1.270          H  
ATOM   3420 1HD2 LEU A 213     -15.944  -1.944 -13.078  1.00  1.270          H  
ATOM   3421 2HD2 LEU A 213     -14.225  -1.547 -12.868  1.00  1.270          H  
ATOM   3422 3HD2 LEU A 213     -15.074  -2.530 -11.657  1.00  1.270          H  
ATOM   3423  N   LEU A 214     -13.067   0.546  -7.857  1.00  0.630          N  
ATOM   3424  CA  LEU A 214     -11.943   1.113  -7.128  1.00  0.550          C  
ATOM   3425  C   LEU A 214     -11.364   0.082  -6.172  1.00  0.530          C  
ATOM   3426  O   LEU A 214     -10.156  -0.167  -6.176  1.00  0.510          O  
ATOM   3427  CB  LEU A 214     -12.436   2.383  -6.389  1.00  0.800          C  
ATOM   3428  CG  LEU A 214     -11.476   3.277  -5.542  1.00  0.800          C  
ATOM   3429  CD1 LEU A 214     -11.375   2.747  -4.109  1.00  0.800          C  
ATOM   3430  CD2 LEU A 214     -10.129   3.358  -6.178  1.00  0.800          C  
ATOM   3431  H   LEU A 214     -13.980   1.007  -7.771  1.00  0.760          H  
ATOM   3432  HA  LEU A 214     -11.176   1.384  -7.855  1.00  0.660          H  
ATOM   3433 1HB  LEU A 214     -12.908   3.031  -7.120  1.00  0.960          H  
ATOM   3434 2HB  LEU A 214     -13.214   2.074  -5.712  1.00  0.960          H  
ATOM   3435  HG  LEU A 214     -11.894   4.258  -5.499  1.00  0.960          H  
ATOM   3436 1HD1 LEU A 214     -10.736   3.399  -3.527  1.00  0.960          H  
ATOM   3437 2HD1 LEU A 214     -12.368   2.726  -3.662  1.00  0.960          H  
ATOM   3438 3HD1 LEU A 214     -10.963   1.758  -4.094  1.00  0.960          H  
ATOM   3439 1HD2 LEU A 214      -9.492   4.008  -5.589  1.00  0.960          H  
ATOM   3440 2HD2 LEU A 214      -9.664   2.380  -6.238  1.00  0.960          H  
ATOM   3441 3HD2 LEU A 214     -10.252   3.764  -7.170  1.00  0.960          H  
ATOM   3442  N   SER A 215     -12.226  -0.533  -5.365  1.00  0.580          N  
ATOM   3443  CA  SER A 215     -11.781  -1.518  -4.398  1.00  0.590          C  
ATOM   3444  C   SER A 215     -11.105  -2.695  -5.086  1.00  0.560          C  
ATOM   3445  O   SER A 215     -10.002  -3.101  -4.690  1.00  0.530          O  
ATOM   3446  CB  SER A 215     -12.968  -1.989  -3.587  1.00  0.820          C  
ATOM   3447  OG  SER A 215     -12.598  -2.949  -2.636  1.00  0.820          O  
ATOM   3448  H   SER A 215     -13.217  -0.288  -5.406  1.00  0.700          H  
ATOM   3449  HA  SER A 215     -11.062  -1.046  -3.731  1.00  0.710          H  
ATOM   3450 1HB  SER A 215     -13.415  -1.132  -3.092  1.00  0.990          H  
ATOM   3451 2HB  SER A 215     -13.725  -2.404  -4.257  1.00  0.990          H  
ATOM   3452  HG  SER A 215     -13.392  -3.120  -2.132  1.00  0.990          H  
ATOM   3453  N   ARG A 216     -11.737  -3.222  -6.147  1.00  0.580          N  
ATOM   3454  CA  ARG A 216     -11.179  -4.350  -6.876  1.00  0.580          C  
ATOM   3455  C   ARG A 216      -9.821  -4.024  -7.478  1.00  0.530          C  
ATOM   3456  O   ARG A 216      -8.901  -4.843  -7.401  1.00  0.510          O  
ATOM   3457  CB  ARG A 216     -12.124  -4.773  -7.980  1.00  0.810          C  
ATOM   3458  CG  ARG A 216     -13.390  -5.452  -7.523  1.00  0.810          C  
ATOM   3459  CD  ARG A 216     -14.293  -5.709  -8.659  1.00  0.810          C  
ATOM   3460  NE  ARG A 216     -15.512  -6.377  -8.238  1.00  0.810          N  
ATOM   3461  CZ  ARG A 216     -16.588  -6.603  -9.023  1.00  0.810          C  
ATOM   3462  NH1 ARG A 216     -16.592  -6.206 -10.279  1.00  0.810          N  
ATOM   3463  NH2 ARG A 216     -17.646  -7.224  -8.524  1.00  0.810          N  
ATOM   3464  H   ARG A 216     -12.645  -2.841  -6.429  1.00  0.700          H  
ATOM   3465  HA  ARG A 216     -11.063  -5.180  -6.182  1.00  0.700          H  
ATOM   3466 1HB  ARG A 216     -12.421  -3.888  -8.548  1.00  0.970          H  
ATOM   3467 2HB  ARG A 216     -11.609  -5.447  -8.658  1.00  0.970          H  
ATOM   3468 1HG  ARG A 216     -13.140  -6.403  -7.059  1.00  0.970          H  
ATOM   3469 2HG  ARG A 216     -13.907  -4.823  -6.802  1.00  0.970          H  
ATOM   3470 1HD  ARG A 216     -14.561  -4.751  -9.114  1.00  0.970          H  
ATOM   3471 2HD  ARG A 216     -13.789  -6.336  -9.392  1.00  0.970          H  
ATOM   3472  HE  ARG A 216     -15.557  -6.701  -7.279  1.00  0.970          H  
ATOM   3473 1HH1 ARG A 216     -15.791  -5.732 -10.664  1.00  0.970          H  
ATOM   3474 2HH1 ARG A 216     -17.400  -6.377 -10.862  1.00  0.970          H  
ATOM   3475 1HH2 ARG A 216     -17.646  -7.530  -7.561  1.00  0.970          H  
ATOM   3476 2HH2 ARG A 216     -18.454  -7.396  -9.105  1.00  0.970          H  
ATOM   3477  N   PHE A 217      -9.674  -2.823  -8.040  1.00  0.560          N  
ATOM   3478  CA  PHE A 217      -8.414  -2.396  -8.616  1.00  0.560          C  
ATOM   3479  C   PHE A 217      -7.295  -2.404  -7.605  1.00  0.450          C  
ATOM   3480  O   PHE A 217      -6.199  -2.925  -7.862  1.00  0.490          O  
ATOM   3481  CB  PHE A 217      -8.512  -0.995  -9.196  1.00  0.780          C  
ATOM   3482  CG  PHE A 217      -7.212  -0.542  -9.636  1.00  0.780          C  
ATOM   3483  CD1 PHE A 217      -6.687  -0.976 -10.827  1.00  0.780          C  
ATOM   3484  CD2 PHE A 217      -6.470   0.299  -8.836  1.00  0.780          C  
ATOM   3485  CE1 PHE A 217      -5.455  -0.577 -11.192  1.00  0.780          C  
ATOM   3486  CE2 PHE A 217      -5.253   0.683  -9.215  1.00  0.780          C  
ATOM   3487  CZ  PHE A 217      -4.750   0.244 -10.397  1.00  0.780          C  
ATOM   3488  H   PHE A 217     -10.481  -2.194  -8.119  1.00  0.670          H  
ATOM   3489  HA  PHE A 217      -8.154  -3.089  -9.414  1.00  0.670          H  
ATOM   3490 1HB  PHE A 217      -9.196  -0.971 -10.028  1.00  0.940          H  
ATOM   3491 2HB  PHE A 217      -8.890  -0.307  -8.440  1.00  0.940          H  
ATOM   3492  HD1 PHE A 217      -7.257  -1.649 -11.469  1.00  0.940          H  
ATOM   3493  HD2 PHE A 217      -6.880   0.641  -7.887  1.00  0.940          H  
ATOM   3494  HE1 PHE A 217      -5.025  -0.911 -12.120  1.00  0.940          H  
ATOM   3495  HE2 PHE A 217      -4.665   1.330  -8.585  1.00  0.940          H  
ATOM   3496  HZ  PHE A 217      -3.781   0.545 -10.699  1.00  0.940          H  
ATOM   3497  N   LEU A 218      -7.546  -1.777  -6.463  1.00  0.390          N  
ATOM   3498  CA  LEU A 218      -6.536  -1.665  -5.441  1.00  0.370          C  
ATOM   3499  C   LEU A 218      -6.138  -3.041  -4.944  1.00  0.360          C  
ATOM   3500  O   LEU A 218      -4.948  -3.307  -4.760  1.00  0.370          O  
ATOM   3501  CB  LEU A 218      -7.101  -0.825  -4.307  1.00  0.530          C  
ATOM   3502  CG  LEU A 218      -7.371   0.649  -4.656  1.00  0.530          C  
ATOM   3503  CD1 LEU A 218      -8.130   1.247  -3.547  1.00  0.530          C  
ATOM   3504  CD2 LEU A 218      -6.096   1.420  -4.884  1.00  0.530          C  
ATOM   3505  H   LEU A 218      -8.469  -1.348  -6.317  1.00  0.470          H  
ATOM   3506  HA  LEU A 218      -5.653  -1.197  -5.872  1.00  0.440          H  
ATOM   3507 1HB  LEU A 218      -8.058  -1.271  -4.011  1.00  0.630          H  
ATOM   3508 2HB  LEU A 218      -6.430  -0.866  -3.460  1.00  0.630          H  
ATOM   3509  HG  LEU A 218      -7.972   0.699  -5.550  1.00  0.630          H  
ATOM   3510 1HD1 LEU A 218      -8.357   2.274  -3.786  1.00  0.630          H  
ATOM   3511 2HD1 LEU A 218      -9.053   0.693  -3.408  1.00  0.630          H  
ATOM   3512 3HD1 LEU A 218      -7.539   1.205  -2.635  1.00  0.630          H  
ATOM   3513 1HD2 LEU A 218      -6.351   2.441  -5.120  1.00  0.630          H  
ATOM   3514 2HD2 LEU A 218      -5.501   1.398  -3.983  1.00  0.630          H  
ATOM   3515 3HD2 LEU A 218      -5.529   1.000  -5.704  1.00  0.630          H  
ATOM   3516  N   ASN A 219      -7.116  -3.944  -4.800  1.00  0.390          N  
ATOM   3517  CA  ASN A 219      -6.810  -5.293  -4.348  1.00  0.420          C  
ATOM   3518  C   ASN A 219      -5.962  -6.018  -5.390  1.00  0.400          C  
ATOM   3519  O   ASN A 219      -4.963  -6.652  -5.053  1.00  0.430          O  
ATOM   3520  CB  ASN A 219      -8.091  -6.061  -4.104  1.00  0.580          C  
ATOM   3521  CG  ASN A 219      -8.829  -5.596  -2.888  1.00  0.580          C  
ATOM   3522  OD1 ASN A 219      -8.263  -5.005  -1.963  1.00  0.580          O  
ATOM   3523  ND2 ASN A 219     -10.109  -5.849  -2.874  1.00  0.580          N  
ATOM   3524  H   ASN A 219      -8.094  -3.669  -4.942  1.00  0.470          H  
ATOM   3525  HA  ASN A 219      -6.234  -5.234  -3.424  1.00  0.500          H  
ATOM   3526 1HB  ASN A 219      -8.746  -5.951  -4.969  1.00  0.690          H  
ATOM   3527 2HB  ASN A 219      -7.865  -7.123  -3.997  1.00  0.690          H  
ATOM   3528 1HD2 ASN A 219     -10.667  -5.556  -2.100  1.00  0.690          H  
ATOM   3529 2HD2 ASN A 219     -10.533  -6.326  -3.642  1.00  0.690          H  
ATOM   3530  N   ALA A 220      -6.296  -5.842  -6.680  1.00  0.370          N  
ATOM   3531  CA  ALA A 220      -5.541  -6.495  -7.742  1.00  0.390          C  
ATOM   3532  C   ALA A 220      -4.084  -6.089  -7.667  1.00  0.370          C  
ATOM   3533  O   ALA A 220      -3.182  -6.901  -7.873  1.00  0.390          O  
ATOM   3534  CB  ALA A 220      -6.117  -6.130  -9.099  1.00  0.540          C  
ATOM   3535  H   ALA A 220      -7.142  -5.313  -6.918  1.00  0.440          H  
ATOM   3536  HA  ALA A 220      -5.608  -7.578  -7.595  1.00  0.470          H  
ATOM   3537 1HB  ALA A 220      -5.560  -6.639  -9.862  1.00  0.650          H  
ATOM   3538 2HB  ALA A 220      -7.163  -6.432  -9.140  1.00  0.650          H  
ATOM   3539 3HB  ALA A 220      -6.047  -5.055  -9.246  1.00  0.650          H  
ATOM   3540  N   CYS A 221      -3.859  -4.813  -7.356  1.00  0.360          N  
ATOM   3541  CA  CYS A 221      -2.510  -4.322  -7.201  1.00  0.430          C  
ATOM   3542  C   CYS A 221      -1.826  -4.886  -5.946  1.00  0.470          C  
ATOM   3543  O   CYS A 221      -0.716  -5.394  -6.029  1.00  0.520          O  
ATOM   3544  CB  CYS A 221      -2.515  -2.803  -7.149  1.00  0.570          C  
ATOM   3545  SG  CYS A 221      -2.902  -2.011  -8.690  1.00  0.570          S  
ATOM   3546  H   CYS A 221      -4.662  -4.183  -7.267  1.00  0.430          H  
ATOM   3547  HA  CYS A 221      -1.940  -4.630  -8.070  1.00  0.520          H  
ATOM   3548 1HB  CYS A 221      -3.261  -2.490  -6.432  1.00  0.690          H  
ATOM   3549 2HB  CYS A 221      -1.570  -2.440  -6.811  1.00  0.690          H  
ATOM   3550  HG  CYS A 221      -4.239  -2.205  -8.649  1.00  0.690          H  
ATOM   3551  N   GLU A 222      -2.515  -4.923  -4.799  1.00  0.480          N  
ATOM   3552  CA  GLU A 222      -1.885  -5.452  -3.578  1.00  0.580          C  
ATOM   3553  C   GLU A 222      -1.477  -6.925  -3.721  1.00  0.530          C  
ATOM   3554  O   GLU A 222      -0.483  -7.375  -3.135  1.00  0.560          O  
ATOM   3555  CB  GLU A 222      -2.783  -5.288  -2.346  1.00  0.770          C  
ATOM   3556  CG  GLU A 222      -2.948  -3.856  -1.846  1.00  0.770          C  
ATOM   3557  CD  GLU A 222      -3.778  -3.782  -0.580  1.00  0.770          C  
ATOM   3558  OE1 GLU A 222      -4.322  -4.788  -0.193  1.00  0.770          O  
ATOM   3559  OE2 GLU A 222      -3.847  -2.727   0.007  1.00  0.770          O  
ATOM   3560  H   GLU A 222      -3.453  -4.510  -4.759  1.00  0.580          H  
ATOM   3561  HA  GLU A 222      -0.978  -4.875  -3.400  1.00  0.700          H  
ATOM   3562 1HB  GLU A 222      -3.779  -5.674  -2.580  1.00  0.930          H  
ATOM   3563 2HB  GLU A 222      -2.387  -5.886  -1.527  1.00  0.930          H  
ATOM   3564 1HG  GLU A 222      -1.965  -3.424  -1.661  1.00  0.930          H  
ATOM   3565 2HG  GLU A 222      -3.430  -3.268  -2.626  1.00  0.930          H  
ATOM   3566  N   GLU A 223      -2.246  -7.689  -4.485  1.00  0.470          N  
ATOM   3567  CA  GLU A 223      -1.971  -9.104  -4.739  1.00  0.480          C  
ATOM   3568  C   GLU A 223      -0.693  -9.352  -5.572  1.00  0.440          C  
ATOM   3569  O   GLU A 223      -0.219 -10.490  -5.656  1.00  0.460          O  
ATOM   3570  CB  GLU A 223      -3.174  -9.763  -5.421  1.00  0.670          C  
ATOM   3571  CG  GLU A 223      -4.416  -9.921  -4.528  1.00  0.670          C  
ATOM   3572  CD  GLU A 223      -5.605 -10.498  -5.259  1.00  0.670          C  
ATOM   3573  OE1 GLU A 223      -5.512 -10.699  -6.448  1.00  0.670          O  
ATOM   3574  OE2 GLU A 223      -6.606 -10.739  -4.625  1.00  0.670          O  
ATOM   3575  H   GLU A 223      -3.101  -7.273  -4.877  1.00  0.560          H  
ATOM   3576  HA  GLU A 223      -1.833  -9.588  -3.773  1.00  0.580          H  
ATOM   3577 1HB  GLU A 223      -3.464  -9.161  -6.285  1.00  0.800          H  
ATOM   3578 2HB  GLU A 223      -2.891 -10.749  -5.788  1.00  0.800          H  
ATOM   3579 1HG  GLU A 223      -4.164 -10.579  -3.697  1.00  0.800          H  
ATOM   3580 2HG  GLU A 223      -4.681  -8.955  -4.111  1.00  0.800          H  
ATOM   3581  N   ASP A 224      -0.201  -8.319  -6.266  1.00  0.450          N  
ATOM   3582  CA  ASP A 224       0.957  -8.377  -7.152  1.00  0.430          C  
ATOM   3583  C   ASP A 224       2.288  -8.483  -6.396  1.00  0.390          C  
ATOM   3584  O   ASP A 224       2.590  -7.705  -5.487  1.00  0.350          O  
ATOM   3585  CB  ASP A 224       1.005  -7.175  -8.076  1.00  0.610          C  
ATOM   3586  CG  ASP A 224       2.034  -7.337  -9.202  1.00  0.610          C  
ATOM   3587  OD1 ASP A 224       3.117  -7.830  -8.952  1.00  0.610          O  
ATOM   3588  OD2 ASP A 224       1.731  -6.980 -10.310  1.00  0.610          O  
ATOM   3589  H   ASP A 224      -0.620  -7.396  -6.130  1.00  0.540          H  
ATOM   3590  HA  ASP A 224       0.854  -9.269  -7.771  1.00  0.520          H  
ATOM   3591 1HB  ASP A 224       0.013  -6.987  -8.482  1.00  0.730          H  
ATOM   3592 2HB  ASP A 224       1.272  -6.322  -7.480  1.00  0.730          H  
ATOM   3593  N   ASP A 225       3.114  -9.438  -6.795  1.00  0.470          N  
ATOM   3594  CA  ASP A 225       4.400  -9.716  -6.158  1.00  0.520          C  
ATOM   3595  C   ASP A 225       5.322  -8.491  -6.064  1.00  0.470          C  
ATOM   3596  O   ASP A 225       6.201  -8.432  -5.187  1.00  0.540          O  
ATOM   3597  CB  ASP A 225       5.154 -10.761  -6.982  1.00  0.710          C  
ATOM   3598  CG  ASP A 225       4.540 -12.150  -6.961  1.00  0.710          C  
ATOM   3599  OD1 ASP A 225       3.677 -12.423  -6.142  1.00  0.710          O  
ATOM   3600  OD2 ASP A 225       4.913 -12.932  -7.786  1.00  0.710          O  
ATOM   3601  H   ASP A 225       2.827 -10.015  -7.574  1.00  0.560          H  
ATOM   3602  HA  ASP A 225       4.213 -10.090  -5.152  1.00  0.620          H  
ATOM   3603 1HB  ASP A 225       5.211 -10.419  -8.019  1.00  0.850          H  
ATOM   3604 2HB  ASP A 225       6.177 -10.830  -6.617  1.00  0.850          H  
ATOM   3605  N   ASP A 226       5.192  -7.551  -7.008  1.00  0.420          N  
ATOM   3606  CA  ASP A 226       6.043  -6.359  -7.015  1.00  0.420          C  
ATOM   3607  C   ASP A 226       5.395  -5.067  -6.469  1.00  0.390          C  
ATOM   3608  O   ASP A 226       6.033  -4.008  -6.495  1.00  0.470          O  
ATOM   3609  CB  ASP A 226       6.593  -6.098  -8.425  1.00  0.590          C  
ATOM   3610  CG  ASP A 226       7.600  -7.172  -8.951  1.00  0.590          C  
ATOM   3611  OD1 ASP A 226       8.155  -7.921  -8.156  1.00  0.590          O  
ATOM   3612  OD2 ASP A 226       7.903  -7.143 -10.144  1.00  0.590          O  
ATOM   3613  H   ASP A 226       4.455  -7.667  -7.722  1.00  0.500          H  
ATOM   3614  HA  ASP A 226       6.898  -6.561  -6.379  1.00  0.500          H  
ATOM   3615 1HB  ASP A 226       5.752  -6.046  -9.123  1.00  0.710          H  
ATOM   3616 2HB  ASP A 226       7.092  -5.136  -8.433  1.00  0.710          H  
ATOM   3617  N   ILE A 227       4.173  -5.129  -5.927  1.00  0.340          N  
ATOM   3618  CA  ILE A 227       3.521  -3.905  -5.414  1.00  0.320          C  
ATOM   3619  C   ILE A 227       3.497  -3.861  -3.891  1.00  0.360          C  
ATOM   3620  O   ILE A 227       3.010  -4.769  -3.227  1.00  0.440          O  
ATOM   3621  CB  ILE A 227       2.109  -3.701  -6.010  1.00  0.460          C  
ATOM   3622  CG1 ILE A 227       2.254  -3.498  -7.563  1.00  0.460          C  
ATOM   3623  CG2 ILE A 227       1.364  -2.517  -5.326  1.00  0.460          C  
ATOM   3624  CD1 ILE A 227       0.964  -3.477  -8.391  1.00  0.460          C  
ATOM   3625  H   ILE A 227       3.685  -6.033  -5.857  1.00  0.410          H  
ATOM   3626  HA  ILE A 227       4.102  -3.049  -5.743  1.00  0.380          H  
ATOM   3627  HB  ILE A 227       1.547  -4.611  -5.856  1.00  0.550          H  
ATOM   3628 1HG1 ILE A 227       2.764  -2.557  -7.719  1.00  0.550          H  
ATOM   3629 2HG1 ILE A 227       2.880  -4.301  -7.952  1.00  0.550          H  
ATOM   3630 1HG2 ILE A 227       0.387  -2.410  -5.741  1.00  0.550          H  
ATOM   3631 2HG2 ILE A 227       1.261  -2.703  -4.257  1.00  0.550          H  
ATOM   3632 3HG2 ILE A 227       1.920  -1.594  -5.477  1.00  0.550          H  
ATOM   3633 1HD1 ILE A 227       1.215  -3.328  -9.444  1.00  0.550          H  
ATOM   3634 2HD1 ILE A 227       0.436  -4.406  -8.284  1.00  0.550          H  
ATOM   3635 3HD1 ILE A 227       0.334  -2.681  -8.068  1.00  0.550          H  
ATOM   3636  N   GLN A 228       4.046  -2.780  -3.342  1.00  0.320          N  
ATOM   3637  CA  GLN A 228       4.199  -2.628  -1.899  1.00  0.390          C  
ATOM   3638  C   GLN A 228       3.105  -1.827  -1.235  1.00  0.400          C  
ATOM   3639  O   GLN A 228       2.839  -2.003  -0.041  1.00  0.520          O  
ATOM   3640  CB  GLN A 228       5.512  -1.921  -1.577  1.00  0.520          C  
ATOM   3641  CG  GLN A 228       6.726  -2.654  -1.982  1.00  0.520          C  
ATOM   3642  CD  GLN A 228       6.821  -3.937  -1.308  1.00  0.520          C  
ATOM   3643  OE1 GLN A 228       6.685  -4.008  -0.087  1.00  0.520          O  
ATOM   3644  NE2 GLN A 228       7.041  -4.986  -2.066  1.00  0.520          N  
ATOM   3645  H   GLN A 228       4.338  -2.029  -3.966  1.00  0.380          H  
ATOM   3646  HA  GLN A 228       4.201  -3.620  -1.452  1.00  0.470          H  
ATOM   3647 1HB  GLN A 228       5.526  -0.954  -2.084  1.00  0.620          H  
ATOM   3648 2HB  GLN A 228       5.568  -1.724  -0.507  1.00  0.620          H  
ATOM   3649 1HG  GLN A 228       6.724  -2.839  -3.042  1.00  0.620          H  
ATOM   3650 2HG  GLN A 228       7.576  -2.054  -1.698  1.00  0.620          H  
ATOM   3651 1HE2 GLN A 228       7.107  -5.892  -1.653  1.00  0.620          H  
ATOM   3652 2HE2 GLN A 228       7.118  -4.893  -3.061  1.00  0.620          H  
ATOM   3653  N   PHE A 229       2.540  -0.884  -1.976  1.00  0.330          N  
ATOM   3654  CA  PHE A 229       1.538   0.007  -1.412  1.00  0.360          C  
ATOM   3655  C   PHE A 229       0.678   0.747  -2.433  1.00  0.300          C  
ATOM   3656  O   PHE A 229       1.163   1.199  -3.475  1.00  0.330          O  
ATOM   3657  CB  PHE A 229       2.212   1.009  -0.471  1.00  0.490          C  
ATOM   3658  CG  PHE A 229       1.290   2.055  -0.051  1.00  0.490          C  
ATOM   3659  CD1 PHE A 229       0.301   1.821   0.878  1.00  0.490          C  
ATOM   3660  CD2 PHE A 229       1.398   3.285  -0.617  1.00  0.490          C  
ATOM   3661  CE1 PHE A 229      -0.577   2.810   1.195  1.00  0.490          C  
ATOM   3662  CE2 PHE A 229       0.548   4.269  -0.313  1.00  0.490          C  
ATOM   3663  CZ  PHE A 229      -0.462   4.034   0.593  1.00  0.490          C  
ATOM   3664  H   PHE A 229       2.826  -0.789  -2.952  1.00  0.400          H  
ATOM   3665  HA  PHE A 229       0.865  -0.603  -0.810  1.00  0.430          H  
ATOM   3666 1HB  PHE A 229       2.579   0.499   0.421  1.00  0.590          H  
ATOM   3667 2HB  PHE A 229       3.062   1.472  -0.962  1.00  0.590          H  
ATOM   3668  HD1 PHE A 229       0.211   0.837   1.342  1.00  0.590          H  
ATOM   3669  HD2 PHE A 229       2.181   3.455  -1.327  1.00  0.590          H  
ATOM   3670  HE1 PHE A 229      -1.369   2.625   1.915  1.00  0.590          H  
ATOM   3671  HE2 PHE A 229       0.659   5.235  -0.792  1.00  0.590          H  
ATOM   3672  HZ  PHE A 229      -1.167   4.821   0.846  1.00  0.590          H  
ATOM   3673  N   VAL A 230      -0.614   0.879  -2.130  1.00  0.310          N  
ATOM   3674  CA  VAL A 230      -1.490   1.667  -2.982  1.00  0.270          C  
ATOM   3675  C   VAL A 230      -2.226   2.741  -2.165  1.00  0.270          C  
ATOM   3676  O   VAL A 230      -2.730   2.456  -1.075  1.00  0.370          O  
ATOM   3677  CB  VAL A 230      -2.510   0.739  -3.693  1.00  0.390          C  
ATOM   3678  CG1 VAL A 230      -1.781  -0.269  -4.556  1.00  0.390          C  
ATOM   3679  CG2 VAL A 230      -3.390  -0.019  -2.674  1.00  0.390          C  
ATOM   3680  H   VAL A 230      -0.976   0.463  -1.280  1.00  0.370          H  
ATOM   3681  HA  VAL A 230      -0.888   2.174  -3.735  1.00  0.320          H  
ATOM   3682  HB  VAL A 230      -3.128   1.343  -4.351  1.00  0.470          H  
ATOM   3683 1HG1 VAL A 230      -2.513  -0.875  -5.061  1.00  0.470          H  
ATOM   3684 2HG1 VAL A 230      -1.173   0.247  -5.266  1.00  0.470          H  
ATOM   3685 3HG1 VAL A 230      -1.148  -0.905  -3.943  1.00  0.470          H  
ATOM   3686 1HG2 VAL A 230      -4.082  -0.664  -3.214  1.00  0.470          H  
ATOM   3687 2HG2 VAL A 230      -2.767  -0.637  -2.030  1.00  0.470          H  
ATOM   3688 3HG2 VAL A 230      -3.963   0.668  -2.061  1.00  0.470          H  
ATOM   3689  N   VAL A 231      -2.330   3.947  -2.724  1.00  0.300          N  
ATOM   3690  CA  VAL A 231      -3.069   5.049  -2.082  1.00  0.450          C  
ATOM   3691  C   VAL A 231      -4.141   5.521  -3.020  1.00  0.390          C  
ATOM   3692  O   VAL A 231      -3.878   5.679  -4.201  1.00  0.330          O  
ATOM   3693  CB  VAL A 231      -2.175   6.277  -1.739  1.00  0.570          C  
ATOM   3694  CG1 VAL A 231      -1.555   6.881  -2.989  1.00  0.570          C  
ATOM   3695  CG2 VAL A 231      -2.988   7.325  -0.987  1.00  0.570          C  
ATOM   3696  H   VAL A 231      -1.849   4.089  -3.617  1.00  0.360          H  
ATOM   3697  HA  VAL A 231      -3.535   4.680  -1.168  1.00  0.540          H  
ATOM   3698  HB  VAL A 231      -1.388   5.964  -1.137  1.00  0.680          H  
ATOM   3699 1HG1 VAL A 231      -0.910   7.702  -2.721  1.00  0.680          H  
ATOM   3700 2HG1 VAL A 231      -0.979   6.108  -3.470  1.00  0.680          H  
ATOM   3701 3HG1 VAL A 231      -2.297   7.266  -3.671  1.00  0.680          H  
ATOM   3702 1HG2 VAL A 231      -2.354   8.158  -0.746  1.00  0.680          H  
ATOM   3703 2HG2 VAL A 231      -3.788   7.676  -1.576  1.00  0.680          H  
ATOM   3704 3HG2 VAL A 231      -3.382   6.892  -0.068  1.00  0.680          H  
ATOM   3705  N   HIS A 232      -5.320   5.824  -2.504  1.00  0.470          N  
ATOM   3706  CA  HIS A 232      -6.386   6.337  -3.345  1.00  0.440          C  
ATOM   3707  C   HIS A 232      -7.104   7.491  -2.674  1.00  0.450          C  
ATOM   3708  O   HIS A 232      -7.178   7.551  -1.445  1.00  0.510          O  
ATOM   3709  CB  HIS A 232      -7.389   5.218  -3.604  1.00  0.630          C  
ATOM   3710  CG  HIS A 232      -8.015   4.678  -2.317  1.00  0.630          C  
ATOM   3711  ND1 HIS A 232      -7.389   3.735  -1.520  1.00  0.630          N  
ATOM   3712  CD2 HIS A 232      -9.185   4.954  -1.699  1.00  0.630          C  
ATOM   3713  CE1 HIS A 232      -8.153   3.455  -0.483  1.00  0.630          C  
ATOM   3714  NE2 HIS A 232      -9.246   4.176  -0.568  1.00  0.630          N  
ATOM   3715  H   HIS A 232      -5.498   5.660  -1.519  1.00  0.560          H  
ATOM   3716  HA  HIS A 232      -5.986   6.691  -4.289  1.00  0.530          H  
ATOM   3717 1HB  HIS A 232      -8.185   5.589  -4.250  1.00  0.750          H  
ATOM   3718 2HB  HIS A 232      -6.900   4.407  -4.121  1.00  0.750          H  
ATOM   3719  HD2 HIS A 232      -9.935   5.648  -2.015  1.00  0.750          H  
ATOM   3720  HE1 HIS A 232      -7.915   2.746   0.309  1.00  0.750          H  
ATOM   3721  HE2 HIS A 232     -10.011   4.173   0.094  1.00  0.750          H  
ATOM   3722  N   ASN A 233      -7.688   8.388  -3.477  1.00  0.440          N  
ATOM   3723  CA  ASN A 233      -8.455   9.474  -2.883  1.00  0.530          C  
ATOM   3724  C   ASN A 233      -9.956   9.312  -3.053  1.00  0.590          C  
ATOM   3725  O   ASN A 233     -10.671  10.303  -3.172  1.00  0.690          O  
ATOM   3726  CB  ASN A 233      -8.048  10.832  -3.388  1.00  0.710          C  
ATOM   3727  CG  ASN A 233      -8.366  11.141  -4.755  1.00  0.710          C  
ATOM   3728  OD1 ASN A 233      -8.617  10.284  -5.586  1.00  0.710          O  
ATOM   3729  ND2 ASN A 233      -8.393  12.418  -5.016  1.00  0.710          N  
ATOM   3730  H   ASN A 233      -7.538   8.331  -4.494  1.00  0.530          H  
ATOM   3731  HA  ASN A 233      -8.277   9.470  -1.812  1.00  0.640          H  
ATOM   3732 1HB  ASN A 233      -8.449  11.564  -2.742  1.00  0.850          H  
ATOM   3733 2HB  ASN A 233      -6.985  10.910  -3.329  1.00  0.850          H  
ATOM   3734 1HD2 ASN A 233      -8.612  12.760  -5.927  1.00  0.850          H  
ATOM   3735 2HD2 ASN A 233      -8.220  13.062  -4.249  1.00  0.850          H  
ATOM   3736  N   ALA A 234     -10.428   8.090  -3.186  1.00  0.600          N  
ATOM   3737  CA  ALA A 234     -11.856   7.876  -3.295  1.00  0.730          C  
ATOM   3738  C   ALA A 234     -12.513   7.966  -1.937  1.00  0.780          C  
ATOM   3739  O   ALA A 234     -11.938   7.564  -0.927  1.00  1.050          O  
ATOM   3740  CB  ALA A 234     -12.166   6.528  -3.878  1.00  0.970          C  
ATOM   3741  H   ALA A 234      -9.791   7.307  -3.153  1.00  0.720          H  
ATOM   3742  HA  ALA A 234     -12.279   8.652  -3.937  1.00  0.880          H  
ATOM   3743 1HB  ALA A 234     -13.237   6.429  -3.936  1.00  1.160          H  
ATOM   3744 2HB  ALA A 234     -11.736   6.457  -4.845  1.00  1.160          H  
ATOM   3745 3HB  ALA A 234     -11.777   5.748  -3.251  1.00  1.160          H  
ATOM   3746  N   ASN A 235     -13.750   8.424  -1.931  1.00  0.680          N  
ATOM   3747  CA  ASN A 235     -14.595   8.425  -0.754  1.00  0.690          C  
ATOM   3748  C   ASN A 235     -15.647   7.291  -0.921  1.00  0.870          C  
ATOM   3749  O   ASN A 235     -16.619   7.455  -1.681  1.00  1.210          O  
ATOM   3750  CB  ASN A 235     -15.246   9.783  -0.565  1.00  0.960          C  
ATOM   3751  CG  ASN A 235     -16.031   9.876   0.696  1.00  0.960          C  
ATOM   3752  OD1 ASN A 235     -15.700   9.186   1.669  1.00  0.960          O  
ATOM   3753  ND2 ASN A 235     -17.056  10.699   0.711  1.00  0.960          N  
ATOM   3754  H   ASN A 235     -14.121   8.808  -2.796  1.00  0.820          H  
ATOM   3755  HA  ASN A 235     -13.970   8.251   0.114  1.00  0.830          H  
ATOM   3756 1HB  ASN A 235     -14.479  10.559  -0.567  1.00  1.150          H  
ATOM   3757 2HB  ASN A 235     -15.898   9.981  -1.385  1.00  1.150          H  
ATOM   3758 1HD2 ASN A 235     -17.614  10.790   1.534  1.00  1.150          H  
ATOM   3759 2HD2 ASN A 235     -17.295  11.253  -0.125  1.00  1.150          H  
ATOM   3760  N   PRO A 236     -15.432   6.098  -0.316  1.00  1.130          N  
ATOM   3761  CA  PRO A 236     -16.252   4.904  -0.436  1.00  1.520          C  
ATOM   3762  C   PRO A 236     -17.530   5.015   0.370  1.00  1.390          C  
ATOM   3763  O   PRO A 236     -17.579   5.750   1.352  1.00  1.140          O  
ATOM   3764  CB  PRO A 236     -15.354   3.813   0.142  1.00  2.280          C  
ATOM   3765  CG  PRO A 236     -14.535   4.528   1.185  1.00  2.280          C  
ATOM   3766  CD  PRO A 236     -14.303   5.923   0.628  1.00  2.280          C  
ATOM   3767  HA  PRO A 236     -16.475   4.738  -1.500  1.00  1.820          H  
ATOM   3768 1HB  PRO A 236     -15.980   3.008   0.573  1.00  2.740          H  
ATOM   3769 2HB  PRO A 236     -14.744   3.362  -0.650  1.00  2.740          H  
ATOM   3770 1HG  PRO A 236     -15.090   4.554   2.138  1.00  2.740          H  
ATOM   3771 2HG  PRO A 236     -13.597   3.985   1.379  1.00  2.740          H  
ATOM   3772 1HD  PRO A 236     -14.377   6.635   1.467  1.00  2.740          H  
ATOM   3773 2HD  PRO A 236     -13.341   5.957   0.118  1.00  2.740          H  
ATOM   3774  N   TRP A 237     -18.524   4.217   0.016  1.00  1.890          N  
ATOM   3775  CA  TRP A 237     -19.767   4.141   0.774  1.00  2.090          C  
ATOM   3776  C   TRP A 237     -19.576   3.463   2.118  1.00  1.950          C  
ATOM   3777  O   TRP A 237     -18.838   2.483   2.221  1.00  2.140          O  
ATOM   3778  CB  TRP A 237     -20.836   3.360   0.008  1.00  2.850          C  
ATOM   3779  CG  TRP A 237     -21.366   4.037  -1.199  1.00  2.850          C  
ATOM   3780  CD1 TRP A 237     -20.733   4.936  -1.998  1.00  2.850          C  
ATOM   3781  CD2 TRP A 237     -22.689   3.898  -1.739  1.00  2.850          C  
ATOM   3782  NE1 TRP A 237     -21.548   5.345  -2.972  1.00  2.850          N  
ATOM   3783  CE2 TRP A 237     -22.757   4.735  -2.843  1.00  2.850          C  
ATOM   3784  CE3 TRP A 237     -23.808   3.151  -1.374  1.00  2.850          C  
ATOM   3785  CZ2 TRP A 237     -23.903   4.856  -3.606  1.00  2.850          C  
ATOM   3786  CZ3 TRP A 237     -24.958   3.267  -2.130  1.00  2.850          C  
ATOM   3787  CH2 TRP A 237     -25.007   4.100  -3.221  1.00  2.850          C  
ATOM   3788  H   TRP A 237     -18.421   3.645  -0.807  1.00  2.270          H  
ATOM   3789  HA  TRP A 237     -20.127   5.156   0.952  1.00  2.510          H  
ATOM   3790 1HB  TRP A 237     -20.425   2.405  -0.297  1.00  3.420          H  
ATOM   3791 2HB  TRP A 237     -21.672   3.152   0.671  1.00  3.420          H  
ATOM   3792  HD1 TRP A 237     -19.720   5.301  -1.900  1.00  3.420          H  
ATOM   3793  HE1 TRP A 237     -21.235   6.028  -3.679  1.00  3.420          H  
ATOM   3794  HE3 TRP A 237     -23.789   2.491  -0.511  1.00  3.420          H  
ATOM   3795  HZ2 TRP A 237     -23.957   5.518  -4.473  1.00  3.420          H  
ATOM   3796  HZ3 TRP A 237     -25.827   2.677  -1.824  1.00  3.420          H  
ATOM   3797  HH2 TRP A 237     -25.930   4.170  -3.795  1.00  3.420          H  
ATOM   3798  N   GLU A 238     -20.296   3.949   3.141  1.00  2.050          N  
ATOM   3799  CA  GLU A 238     -20.279   3.335   4.471  1.00  2.220          C  
ATOM   3800  C   GLU A 238     -21.149   2.070   4.552  1.00  2.500          C  
ATOM   3801  O   GLU A 238     -21.132   1.360   5.560  1.00  2.860          O  
ATOM   3802  CB  GLU A 238     -20.739   4.348   5.535  1.00  3.040          C  
ATOM   3803  CG  GLU A 238     -22.251   4.704   5.531  1.00  3.040          C  
ATOM   3804  CD  GLU A 238     -22.633   5.796   4.562  1.00  3.040          C  
ATOM   3805  OE1 GLU A 238     -21.873   6.064   3.655  1.00  3.040          O  
ATOM   3806  OE2 GLU A 238     -23.676   6.373   4.736  1.00  3.040          O  
ATOM   3807  H   GLU A 238     -20.866   4.792   3.010  1.00  2.460          H  
ATOM   3808  HA  GLU A 238     -19.252   3.047   4.694  1.00  2.660          H  
ATOM   3809 1HB  GLU A 238     -20.499   3.960   6.524  1.00  3.650          H  
ATOM   3810 2HB  GLU A 238     -20.181   5.276   5.409  1.00  3.650          H  
ATOM   3811 1HG  GLU A 238     -22.845   3.821   5.309  1.00  3.650          H  
ATOM   3812 2HG  GLU A 238     -22.518   5.026   6.535  1.00  3.650          H  
ATOM   3813  N   GLU A 239     -21.937   1.836   3.506  1.00  2.780          N  
ATOM   3814  CA  GLU A 239     -22.857   0.709   3.412  1.00  3.190          C  
ATOM   3815  C   GLU A 239     -22.135  -0.563   2.979  1.00  3.630          C  
ATOM   3816  O   GLU A 239     -22.698  -1.652   3.077  1.00  3.700          O  
ATOM   3817  OXT GLU A 239     -21.193  -0.449   2.196  1.00  4.790          O  
ATOM   3818  CB  GLU A 239     -23.981   1.006   2.409  1.00  4.060          C  
ATOM   3819  CG  GLU A 239     -24.919   2.136   2.799  1.00  4.060          C  
ATOM   3820  CD  GLU A 239     -26.050   2.344   1.801  1.00  4.060          C  
ATOM   3821  OE1 GLU A 239     -26.063   1.680   0.788  1.00  4.060          O  
ATOM   3822  OE2 GLU A 239     -26.898   3.161   2.061  1.00  4.060          O  
ATOM   3823  H   GLU A 239     -21.873   2.488   2.742  1.00  3.340          H  
ATOM   3824  HA  GLU A 239     -23.295   0.536   4.396  1.00  3.830          H  
ATOM   3825 1HB  GLU A 239     -23.539   1.260   1.450  1.00  4.870          H  
ATOM   3826 2HB  GLU A 239     -24.582   0.109   2.263  1.00  4.870          H  
ATOM   3827 1HG  GLU A 239     -25.345   1.915   3.777  1.00  4.870          H  
ATOM   3828 2HG  GLU A 239     -24.342   3.058   2.887  1.00  4.870          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 -1385.24 136.83 997.522 -80.7578 28.0742 57.1344 530.02 -564.351 -1.61837 -12.1847 -503.769 -64.5314 -147.784 -65.4561 -35.8329 -18.9192 0 2.7621 15.7114 122.491 210.736 -45.925 32.7193 -76.9196 -17.1573 130.865 -755.579
MET:NtermProteinFull_1 -1.94175 0.57425 1.38599 -0.43145 0.13606 0.01784 1.02473 -0.65051 -0 -0 -0.59513 1.16137 0 0 0 0 0 0.33129 0.10432 1.52851 0 0 0 0.60916 0 1.48281 4.73751
PRO_2 -4.41516 0.75453 3.01957 -0.17518 0.06121 0.12299 1.8167 -1.32121 -0.00207 -0.02558 -1.59359 0.04188 0 0 0 0 0 -0.00273 0.00482 0.18626 0 -0.87308 0 -2.4119 0.35245 1.81242 -2.64768
ARG_3 -4.43988 0.50674 4.05937 -0.72245 0.15086 0.42085 2.24854 -2.02138 -0 -0 -2.26645 0.31604 0 0 0 0 0 -0.02292 0.04825 1.63155 0 -0.06612 0 -1.2888 2.31907 0.55542 1.4287
LYS_4 -3.10416 0.13634 3.23351 -0.30972 0.02802 0.14385 1.42156 -1.60108 -0 -0 -0.64415 -0.02464 0 0 0 0 0 -0.0528 0.00179 1.69993 0 -0.06803 0 -1.5107 1.68907 0.34699 1.38578
HIS_D_5 -5.48521 0.42443 5.71054 -0.75139 0.01833 0.78515 2.95378 -2.84067 -0 -0 -2.19244 -0.29687 0 0 0 -0.53253 0 -0.01271 0.07381 0 1.66903 -0.15348 0 -0.45461 -0.25463 0.28978 -1.04969
LEU_6 -6.97288 0.37332 5.93292 -0.4963 0.23243 0.10859 2.57116 -3.03467 -0 -0 -1.89449 0.27549 0 0 0 0 0 0.03329 0.23129 0.35097 0 -0.2694 0 0.18072 -0.13554 0.38475 -2.12833
ILE_7 -6.27596 0.3851 5.87057 -0.50208 0.35561 0.10224 2.8394 -2.98051 -0.01632 -0.176 -3.3042 -0.04111 0 0 0 0 0 -0.05814 0.0259 0.50901 0 -0.46424 0 0.73287 -0.12949 0.41763 -2.70972
ALA_8 -4.58984 0.19037 4.92318 -0.0223 0 0 2.70408 -2.701 -0 -0 -2.19198 -0.35196 0 0 0 0 0 -0.04307 0 0 0 -0.31981 0 1.8394 -0.221 0.36355 -0.42037
ASN_9 -5.91788 0.34537 6.78954 -0.17371 0.01376 0.25183 2.95483 -3.28129 -0 -0 -2.84902 -0.31548 0 0 0 -0.53253 0 0.00465 0.03865 0 1.46887 0.55567 0 -0.93687 -0.09342 0.29538 -1.38165
GLN_10 -5.31027 0.26508 6.14452 -0.27551 0.06422 0.22016 2.56529 -2.8121 -0.01425 -0.15042 -2.66025 -0.50978 0 0 0 0 0 -0.0253 0.10316 0 2.7376 -0.12161 0 -0.18838 0.02395 0.23041 0.28653
THR_11 -5.7442 0.34003 6.24605 -0.20311 0.13032 0.07278 3.05001 -3.01086 -0 -0 -3.62577 -0.07187 0 0 0 0 0 -0.02016 0.00014 0.06042 0 -0.02059 2.31652 -1.0874 -0.05635 0.20698 -1.41707
ASN_12 -5.65388 0.27629 6.23636 -0.17946 0.02371 0.26383 2.73955 -3.08389 -0.01365 -0.13655 -2.52751 -0.30196 0 0 0 0 0 0.00359 0.03384 0 1.42042 0.49049 0 -0.93687 0.15706 0.23064 -0.95799
LYS_13 -5.01069 0.19874 5.96592 -0.30301 0.02735 0.13408 2.74889 -2.7061 -0.01416 -0.14034 -3.33562 -0.02084 0 0 0 0 0 0.02944 0.01562 1.76047 0 0.009 0 -1.5107 -0.10591 0.20603 -2.05184
LYS_14 -4.65886 0.20059 5.67235 -0.30265 0.02798 0.13501 2.55061 -2.53847 -0 -0 -2.6938 -0.01629 0 0 0 0 0 0.00928 0.02561 1.75161 0 0.0006 0 -1.5107 -0.38964 0.17112 -1.56564
GLN_15 -5.19822 0.27064 5.41783 -0.27353 0.06311 0.21791 2.55298 -2.72132 -0.01365 -0.13655 -2.32704 -0.49179 0 0 0 0 0 0.03618 0.09532 0 2.70302 -0.06644 0 -0.18838 -0.30847 0.1746 -0.19379
GLN_16 -5.03591 0.29935 5.69472 -0.27135 0.06436 0.22166 2.62 -2.76653 -0.01416 -0.14034 -2.54681 -0.5098 0 0 0 0 0 -0.00944 0.17625 0 2.72179 -0.08581 0 -0.18838 -0.21643 0.19377 0.20696
THR_17 -5.2065 0.29547 5.95581 -0.20279 0.12369 0.07276 2.93944 -2.86211 -0 -0 -3.49179 -0.07215 0 0 0 0 0 0.01299 0.00011 0.06595 0 -0.01986 2.29874 -1.0874 -0.04867 0.20076 -1.02556
SER_18 -4.7545 0.27744 5.32967 -0.02806 0 0.06452 2.68576 -2.69061 -0.01152 -0.12016 -2.39952 -0.59204 0 0 0 0 0 -0.00374 2e-05 0.64818 0 0.34782 0.60182 -0.77834 0.19706 0.17192 -1.05429
ALA_19 -4.33286 0.26549 4.62296 -0.02157 0 0 2.50975 -2.50781 -0 -0 -2.23882 -0.34693 0 0 0 0 0 -0.03063 0 0 0 -0.22863 0 1.8394 -0.04167 0.23859 -0.27271
LYS_20 -6.22245 0.6128 8.3625 -0.49435 0.13419 0.29391 4.13369 -3.58982 -0.03687 -0.26282 -6.59059 0.15549 0 0 0 0 0 -0.01454 0.05261 2.31134 0 -0.01578 0 -1.5107 -0.36226 0.33061 -2.71306
GLN_21 -6.25396 0.51252 5.85959 -0.27696 0.06672 0.22655 2.76867 -3.00472 -0.01152 -0.12016 -2.5454 -0.50679 0 0 0 0 0 -0.01135 0.12392 0 2.69871 -0.02696 0 -0.18838 -0.2695 0.29139 -0.66762
LEU_22 -7.86273 0.60562 4.74399 -0.5184 0.23686 0.11904 2.8929 -3.10295 -0 -0 -2.7231 0.06228 0 0 0 0 0 0.09886 0.07286 3.32234 0 -0.28635 0 0.18072 -0.24299 0.42735 -1.97369
GLN_23 -5.24012 0.32471 5.78745 -0.26513 0.05599 0.21498 2.6584 -2.82829 -0.03687 -0.26282 -2.45492 -0.47619 0 0 0 0 0 0.01022 0.14916 0 2.70994 -0.02891 0 -0.18838 -0.24575 0.41506 0.29853
LYS_24 -7.92866 0.47745 9.39744 -0.32062 0.03411 0.15077 4.76612 -4.058 -0 -0 -5.39216 0.00681 0 0 -0.81066 0 0 0.00895 0.04457 1.76821 0 -0.0074 0 -1.5107 -0.27592 0.19273 -3.45696
LEU_25 -8.83409 1.22076 4.84289 -0.47172 0.18864 0.10753 3.00982 -3.23465 -0 -0 -2.27116 0.19407 0 0 0 0 0 0.06302 0.48983 0.39072 0 -0.26366 0 0.18072 -0.33097 0.41724 -4.30102
ALA_26 -5.67437 0.47738 4.29956 -0.02097 0 0 2.64925 -2.86124 -0 -0 -2.39203 -0.35417 0 0 0 0 0 0.05376 0 0 0 -0.26911 0 1.8394 -0.35229 0.51398 -2.09087
LYS_27 -8.09627 0.61098 8.71414 -0.30572 0.03073 0.13488 4.84287 -4.08159 -0 -0 -6.53938 -0.01572 0 0 -0.59828 0 0 0.0006 0.17924 1.77858 0 -0.0126 0 -1.5107 -0.38843 0.40853 -4.84814
ARG_28 -7.38831 0.30553 6.66152 -0.41226 0.04753 0.19857 3.62997 -3.32152 -0 -0 -4.11926 0.37116 0 0 -0.48171 -0.69913 0 0.14512 0.19349 2.07404 0 -0.12888 0 -1.2888 -0.42376 0.49912 -4.13759
ILE_29 -10.399 1.09294 3.05591 -0.52129 0.42907 0.10057 2.97265 -3.19584 -0 -0 -1.93478 0.1128 0 0 0 0 0 -0.0542 0.02301 0.46763 0 -0.44975 0 0.73287 -0.17687 0.49071 -7.25355
ALA_30 -5.67833 0.29808 4.07191 -0.02169 0 0 2.66706 -2.6796 -0.00074 -0.00479 -2.22097 -0.36292 0 0 0 0 0 0.02264 0 0 0 -0.2998 0 1.8394 -0.19264 0.31628 -2.24611
SER_31 -5.28046 0.36394 5.84401 -0.02704 0 0.06296 2.78979 -2.78748 -0.00077 -0.0182 -2.39529 -0.64137 0 0 0 0 0 0.00177 0.00228 0.67602 0 0.33855 0.60482 -0.77834 -0.13088 0.18333 -1.19237
ALA_32 -6.14258 0.47728 4.01431 -0.02231 0 0 2.64854 -2.91141 -0 -0 -2.95835 -0.38057 0 0 0 0 0 0.11009 0 0 0 -0.36089 0 1.8394 -0.11459 0.22408 -3.57698
VAL_33 -8.97921 1.45171 4.63749 -0.32354 0.33227 0.07337 3.2497 -3.50499 -0 -0 -2.10559 -0.11205 0 0 0 0 0 -0.06739 0.0038 0.07177 0 -0.37893 0 1.9342 -0.24594 0.41426 -3.54907
LYS_34 -3.66061 0.15513 4.33097 -0.4937 0.09114 0.34215 1.735 -1.90186 -0 -0 -1.1739 0.02454 0 0 0 0 0 -0.02461 0.01409 2.5081 0 -0.04343 0 -1.5107 -0.13382 0.38772 0.64622
LYS_35 -3.33012 0.23049 4.67565 -0.30455 0.02691 0.13909 2.10994 -1.93439 -0 -0 -2.97701 -0.01155 0 0 0 -0.50462 0 -0.00328 0.0195 1.9384 0 -0.06993 0 -1.5107 -0.08952 0.37868 -1.21701
GLY_36 -2.27584 0.17037 2.66385 -6e-05 0 0 0.9303 -1.36709 -2e-05 -0.0003 -1.15392 -0.29864 0 0 0 0 0 -0.0904 0 0 0 0.66754 0 0.83697 0.58606 0.72721 1.39601
GLY_37 -3.35671 0.21993 3.46359 -0.00026 0 0 1.99235 -1.93675 -0 -0 -1.63988 -0.17588 0 0 -0.94323 0 0 -0.04499 0 0 0 -1.51621 0 0.83697 0.5918 0.6922 -1.81705
THR_38 -4.63837 0.58347 1.83278 -0.12335 0.056 0.06595 1.14396 -1.55968 -0.01298 -0.13899 -0.91493 -1.33314 0 0 0 0 0 -0.05403 0.03196 0.07276 0 -0.18864 2.32089 -1.0874 -0.21729 0.35725 -3.80379
ASN_39 -3.73334 0.29362 3.8882 -0.19834 0.03588 0.31885 1.48337 -1.96127 -0.00747 -0.11244 -1.2467 -0.60419 0 0 0 0 0 0.02443 0.00879 0 2.60958 -0.55233 0 -0.93687 -0.26057 0.40517 -0.54566
ILE_40 -6.91227 1.1781 4.00534 -0.56189 0.25222 0.15558 2.41931 -2.37812 -0.01487 -0.10045 -1.53604 0.18688 0 0 0 0 0 -0.14697 0.02264 1.2296 0 0.25243 0 0.73287 0.05875 0.62715 -0.52974
GLN_41 -4.16863 0.51063 4.05688 -0.6842 0.23759 1.03866 1.33346 -1.9691 -0.01118 -0.17684 -1.61459 -2.13711 0 0 -0.26874 0 0 -0.12102 0.02756 0 3.08416 -0.07821 0 -0.18838 -0.11615 0.5075 -0.73771
SER_42 -2.62971 0.40154 3.06644 -0.03021 0.02315 0.02893 1.22267 -1.35807 -0 -0 -1.32691 0.25789 0 0 0 0 0 -0.05133 0.00246 0.65043 0 -0.05447 0.60003 -0.77834 -0.0128 0.24816 0.25987
ASN_43 -8.38347 0.74284 8.58329 -0.35173 0.19046 0.74669 4.70993 -4.08585 -0 -0 -4.46541 -0.81228 0 0 -1.34768 0 0 -0.04041 0.03128 0 1.96602 -0.54723 0 -0.93687 0.06686 0.87573 -3.05782
PRO_44 -5.28831 0.78747 2.69597 -0.07448 0 0.04566 1.26601 -1.44625 -0 -0 -0.93089 0.61417 0 0 0 0 0 -0.18485 0.00833 0.43038 0 -0.53559 0 -2.4119 -0.27246 1.05145 -4.2453
HIS_45 -5.75987 0.43182 3.80471 -0.42227 0.0048 0.48473 1.92424 -2.3154 -0 -0 -1.54492 -0.29634 0 0 -0.40445 0 0 -0.05006 0.02629 0 2.00143 -0.07229 0 -0.45461 -0.22323 0.3881 -2.47732
LEU_46 -10.9489 1.48506 3.67449 -0.66082 0.31571 0.22624 3.36334 -3.41769 -0.01677 -0.08124 -1.84934 0.11936 0 0 0 0 0 0.07774 0.04009 1.05687 0 -0.25787 0 0.18072 -0.04024 0.52545 -6.2078
LYS_47 -7.84596 0.58867 8.61218 -0.29893 0.02978 0.13041 3.36939 -3.78022 -0.01487 -0.10045 -3.37265 0.02578 0 0 -0.26874 0 0 0.08947 0.05603 1.75976 0 0.01793 0 -1.5107 -0.08157 0.71528 -1.87942
VAL_48 -6.84901 0.73788 4.53693 -0.30941 0.2062 0.06863 2.51132 -2.73436 -0.00915 -0.04955 -1.40049 -0.05688 0 0 0 0 0 -0.01689 0.00458 0.04338 0 -0.38981 0 1.9342 -0.04647 0.52383 -1.29503
ALA_49 -5.57001 0.26661 3.08718 -0.02185 0 0 2.46204 -2.47961 -0 -0 -2.01113 -0.34909 0 0 0 0 0 -0.05314 0 0 0 -0.32966 0 1.8394 -0.19935 0.29518 -3.06344
VAL_50 -7.68511 0.83188 2.86671 -0.32092 0.26214 0.07223 2.64966 -2.71796 -0 -0 -2.67712 -0.1879 0 0 0 0 0 -0.00951 0.01543 0.12753 0 -0.4181 0 1.9342 -0.20885 0.43299 -5.03272
ASP_51 -4.2975 0.10778 5.95895 -0.10385 0.00475 0.31168 3.14522 -2.72267 -0.01677 -0.08124 -4.25546 -0.40117 0 0 0 -0.54847 0 -0.05689 0.03592 0 1.682 0.15375 0 -2.3716 -0.11151 0.59911 -2.96798
LEU_52 -7.53534 0.84285 5.44822 -0.50099 0.23034 0.1108 3.5453 -3.38678 -0 -0 -2.3092 0.24151 0 0 0 0 0 -0.03583 0.05277 0.49145 0 -0.20975 0 0.18072 -0.15171 0.59423 -2.39141
ALA_53 -6.90458 1.05167 3.62953 -0.02326 0 0 2.93696 -2.94696 -0.00915 -0.04955 -2.35791 -0.37543 0 0 0 0 0 -0.02911 0 0 0 -0.3308 0 1.8394 -0.29914 0.54972 -3.31861
LEU_54 -5.70774 0.49075 4.24197 -0.6382 0.21775 0.20865 2.26694 -2.65015 -0 -0 -2.03023 0.10176 0 0 0 0 0 -0.00219 0.10562 0.86435 0 -0.23319 0 0.18072 -0.34769 0.4302 -2.50068
ALA_55 -2.91511 0.18177 2.8958 -0.02307 0 0 1.67129 -1.70188 -0 -0 -0.75019 -0.35723 0 0 0 0 0 -0.07783 0 0 0 -0.38925 0 1.8394 -0.40386 0.35921 0.32904
LYS_56 -4.39312 0.38272 4.81189 -0.52714 0.14779 0.34254 2.03676 -2.14194 -0 -0 -3.83571 0.02726 0 0 0 -0.33474 0 -0.06209 0.01815 1.84898 0 -0.05088 0 -1.5107 -0.57932 0.35936 -3.46019
GLY_57 -2.23982 0.14287 2.41726 -6e-05 0 0 1.09475 -1.32849 -0 -0 -1.40904 -0.33512 0 0 0 0 0 -0.12071 0 0 0 -1.53474 0 0.83697 -0.3667 0.64225 -2.20059
LEU_58 -8.39291 0.78612 2.90955 -0.48498 0.15921 0.10369 1.82559 -2.39901 -0 -0 -1.03685 0.17013 0 0 0 0 0 0.06224 0.10619 0.51244 0 -0.25984 0 0.18072 -0.21552 0.94578 -5.02746
SER_59 -3.97448 0.23729 4.81739 -0.03321 0 0.0761 2.37945 -2.25867 -0.01912 -0.12877 -2.03427 -0.22261 0 0 -0.62809 0 0 -0.00547 0.02225 0.27832 0 -0.3209 0.64367 -0.77834 -0.38989 0.65561 -1.68374
MET_60 -6.24233 0.56103 3.65634 -0.82533 0.1884 0.48317 1.71774 -1.99242 -0 -0 -0.69692 -0.14952 0 0 0 0 0 0.02404 0.19181 1.96106 0 -0.16477 0 0.60916 -0.44206 0.44816 -0.67244
ASP_61 -4.6558 0.37649 6.28733 -0.10327 0.00884 0.31386 2.41444 -2.70764 -0 -0 -3.12521 -0.26301 0 0 0 -0.3475 0 0.14937 0.01738 0 1.80992 0.19502 0 -2.3716 -0.26677 0.52511 -1.74304
SER_62 -5.74363 0.31093 6.64418 -0.02271 0 0.02101 2.55421 -3.10129 -0.01912 -0.12877 -1.76634 -0.33095 0 0 -0.62809 0 0 0.00138 0.00816 0.49195 0 0.2987 0.69762 -0.77834 -0.15451 0.31856 -1.32707
ILE_63 -11.265 1.28606 4.10578 -0.49502 0.35437 0.10202 3.10438 -3.41591 -0 -0 -2.19254 0.06325 0 0 0 0 0 -0.03323 0.02685 0.49829 0 -0.43747 0 0.73287 0.01092 0.4477 -7.10665
LYS_64 -6.33135 0.40929 7.2666 -0.47342 0.18572 0.25277 3.26468 -3.13321 -0 -0 -4.28302 0.12133 0 0 0 -0.3475 0 0.05825 0.19977 2.51145 0 0.00454 0 -1.5107 -0.15041 0.65896 -1.29625
ARG_65 -5.2581 0.28835 6.5093 -0.72862 0.10896 0.46146 2.45982 -3.05195 -0 -0 -2.82299 0.34202 0 0 0 0 0 -0.03335 0.08374 1.43699 0 -0.09188 0 -1.2888 -0.40354 0.5254 -1.46319
ASN_66 -7.37319 0.53984 6.27785 -0.18805 0.02069 0.26162 2.88967 -3.50934 -0 -0 -2.06533 -0.29781 0 0 0 0 0 -0.02349 0.11269 0 1.68973 0.41373 0 -0.93687 -0.16091 0.55734 -1.79182
ILE_67 -8.80882 0.99274 3.25676 -0.50692 0.36184 0.10122 2.40566 -2.80569 -0 -0 -2.0239 0.10965 0 0 -0.3859 0 0 -0.05243 0.06193 0.51359 0 -0.42606 0 0.73287 0.08388 0.65653 -5.73305
HIS_D_68 -5.85026 0.404 5.93518 -0.4288 0.01655 0.54863 2.50389 -2.91522 -0 -0 -2.5395 -0.33659 0 0 0 -0.46353 0 0.16004 0.00014 0 1.89214 -0.13992 0 -0.45461 -0.02619 0.62162 -1.07243
GLY_69 -3.57093 0.42034 4.75707 -5e-05 0 0 2.72764 -2.27973 -0.00031 -0.00119 -3.33593 -0.44051 0 0 0 0 0 -0.09942 0 0 0 0.45191 0 0.83697 0.06428 0.64478 0.17494
SER_70 -4.97781 0.70345 4.82614 -0.04036 0.00039 0.061 2.16166 -2.37387 -0.00074 -0.00479 -1.34668 -0.75395 0 0 -0.3859 0 0 -0.11948 0.20766 0.15579 0 -0.29936 1.71931 -0.77834 -0.11921 0.80716 -0.55792
GLU_71 -3.9833 0.33118 4.76911 -0.22989 0.03164 0.35964 2.02943 -1.99654 -0.00925 -0.07431 -2.01382 -0.60055 0 0 0 -0.46353 0 0.00246 0.03634 0 3.01403 -0.1072 0 -2.7348 -0.53 0.62227 -1.54708
LYS_72 -4.33691 0.3684 5.4136 -0.49274 0.14084 0.29754 2.96322 -2.30775 -0.00031 -0.00119 -2.13606 0.04087 0 0 0 0 0 0.00203 0.04254 1.79236 0 -0.05074 0 -1.5107 -0.35147 0.52445 0.39797
ASP_73 -1.76908 0.10019 1.96963 -0.11834 0.01072 0.36428 0.39454 -0.9583 -0 -0 0.15489 -0.42414 0 0 0 0 0 -0.07453 0.01292 0 1.84793 -0.05048 0 -2.3716 -0.22036 0.46244 -0.66927
THR_74 -2.01463 0.24797 2.21467 -0.12977 0.08945 0.0703 0.56402 -1.0359 -0.00963 -0.10677 0.04202 -1.01053 0 0 0 0 0 0.066 0.00572 0.06248 0 -0.1933 2.25705 -1.0874 -0.42538 0.16146 -0.23218
THR_75 -4.69222 0.51857 4.11457 -0.18291 0.06335 0.06211 1.47089 -2.07877 -0.00963 -0.10677 -0.96779 -0.02215 0 0 0 0 0 0.3656 0.00626 0.11392 0 -0.10313 2.62685 -1.0874 0.25669 0.56356 0.91158
LYS_76 -3.84411 0.39542 3.98242 -0.4959 0.55328 0.41619 1.53644 -1.73898 -0.00282 -0.00786 -0.89899 -0.60441 0 0 0 0 0 0.00029 0.11443 1.91115 0 -0.2389 0 -1.5107 0.83137 0.95338 1.35168
ILE_77 -5.84723 0.69828 1.34721 -0.49304 0.47511 0.1198 0.36708 -1.46715 -0.00077 -0.01818 -0.05655 -0.12952 0 0 0 0 0 0.03997 0.09609 0.31917 0 -0.69185 0 0.73287 0.09202 0.71307 -3.70361
SER_78 -3.93223 0.30522 3.55169 -0.02235 0 0.01909 2.06096 -1.8732 -0.00538 -0.01529 -2.28675 0.17069 0 0 0 0 0 0.01049 0.07751 0.51866 0 -0.1178 0.60084 -0.77834 -0.18819 0.31603 -1.58835
GLU_79 -3.39269 0.3208 2.9714 -0.31134 0.06907 0.40529 1.47865 -1.46571 -0 -0 -2.65038 -0.32321 0 0 0 -0.50462 0 -0.05156 0.013 0 2.89298 0.1376 0 -2.7348 0.02272 0.22094 -2.90185
PHE_80 -7.1272 0.74484 2.79726 -0.62003 0.05056 0.35922 2.1059 -2.02287 -0.00256 -0.00744 -2.11769 0.14864 0 0 0 0 0 0.11096 0.06344 0 2.00527 -0.31376 0 1.0402 -0.14828 0.3024 -2.63114
CYS_81 -3.93077 0.48223 1.30019 -0.16314 0.04957 0.08088 0.46363 -0.98821 -0.01556 -0.11067 -0.71018 -1.13804 0 0 0 0 0 0.04197 0.02905 0.33744 0 0.01941 0 3.6196 -0.1517 0.46909 -0.31523
TYR_82 -8.04371 0.55228 3.02333 -0.69609 0.1315 0.43742 2.61255 -2.39603 -0 -0 -2.48972 -0.19571 0 0 0 0 0 0.15551 0.36702 0 1.98045 -0.16861 0.07174 1.2797 -0.03044 0.63253 -2.77626
GLU_83 -6.29701 0.60199 4.3654 -0.48538 0.19683 1.55219 2.24876 -2.33799 -0.01556 -0.11067 -4.06639 -2.49983 0 0 -0.86745 0 0 0.01298 0.05833 0 5.15233 0.04008 0 -2.7348 -0.12774 0.55815 -4.75581
ILE_84 -10.5921 2.39372 2.5688 -0.60323 0.7374 0.16893 3.03336 -2.98145 -0 -0 -1.77217 -0.23296 0 0 0 0 0 0.38782 0.2647 0.47091 0 0.13257 0 0.73287 -0.17321 0.74048 -4.72352
PHE_85 -8.37829 0.73535 3.4771 -0.53971 0.0194 0.2421 2.68511 -2.71512 -0 -0 -3.30058 0.10232 0 0 0 0 0 -0.00147 0.03589 0 2.0017 -0.25214 0 1.0402 -0.21723 0.76046 -4.30493
GLY_86 -3.31807 0.3278 3.15035 -0.00036 0 0 1.35217 -1.6864 -0.00573 -0.01668 -1.89745 -0.15262 0 0 0 0 0 -0.12711 0 0 0 -1.14213 0 0.83697 0.04325 0.85921 -1.77681
PRO_87 -5.50489 0.63853 3.16294 -0.21222 0.01043 0.15612 1.28413 -1.36971 -0 -0 -0.8764 -0.07575 0 0 0 0 0 0.01 0.02134 0.49549 0 -0.86108 0 -2.4119 -0.04464 0.86507 -4.71254
ASN_88 -3.45904 0.33041 2.44672 -0.4065 0.1055 0.82632 1.04374 -1.41585 -0 -0 -0.10773 -0.83016 0 0 0 0 0 0.09103 0.01193 0 1.80331 -1.04541 0 -0.93687 -0.61336 0.43144 -1.72452
GLY_89 -2.14316 0.12434 1.8527 -5e-05 0 0 0.38087 -1.11601 -0.00573 -0.01668 -0.46181 -0.37935 0 0 0 0 0 -0.18741 0 0 0 -1.40654 0 0.83697 -0.91219 0.48653 -2.94752
VAL_90 -9.25647 1.30084 2.84902 -0.29838 0.23378 0.06636 2.94189 -2.89053 -0 -0 -2.65758 0.20495 0 0 0 0 0 -0.01861 0.01522 0.11274 0 -0.21436 0 1.9342 -0.7536 0.7534 -5.67712
GLY_91 -4.75391 0.61854 3.17723 -0.00042 0 0 2.32491 -2.06303 -0 -0 -2.18692 -0.31906 0 0 -0.66477 0 0 0.07176 0 0 0 0.82878 0 0.83697 0.19338 0.65985 -1.27669
ILE_92 -10.4289 2.32689 3.24146 -0.43469 0.36015 0.08135 2.81016 -3.01268 -0 -0 -1.87749 -0.00136 0 0 0 0 0 0.04903 0.1881 0.62116 0 -0.23676 0 0.73287 0.41576 0.96476 -4.2002
ILE_93 -9.12219 1.16381 1.91057 -0.44233 0.29645 0.09156 2.54035 -2.40038 -0.00997 -0.03184 -2.01546 -0.06926 0 0 0 0 0 -0.07777 0.43567 0.33638 0 -0.72622 0 0.73287 -0.17915 1.24485 -6.32205
VAL_94 -7.46994 0.88245 0.86948 -0.2781 0.19649 0.05848 2.20044 -1.88912 -0 -0 -2.42025 -0.28542 0 0 0 0 0 -0.01546 0.00725 0.21644 0 -0.67868 0 1.9342 -0.38909 0.66024 -6.40059
PHE_95 -8.63966 0.92833 2.89779 -0.61066 0.10849 0.34094 2.95784 -2.39982 -0.00997 -0.03184 -4.2159 0.17383 0 0 0 0 0 -0.00362 0.06549 0 2.0047 -0.31755 0 1.0402 -0.35791 0.43553 -5.63377
GLY_96 -4.09942 0.3714 3.16104 -0.00101 0 0 2.43616 -1.80778 -0 -0 -2.31409 -0.30161 0 0 0 0 0 -0.10188 0 0 0 -0.62785 0 0.83697 0.22787 0.52348 -1.69673
LEU_97 -7.93745 0.92096 3.22849 -0.45449 0.19916 0.09501 1.89044 -2.2821 -0.03172 -0.23459 -1.38026 -0.01003 0 0 0 0 0 0.10503 0.03813 1.12157 0 -0.17426 0 0.18072 0.58551 0.46782 -3.67207
THR_98 -7.26336 0.55409 5.72943 -0.20518 0.10773 0.08651 3.50025 -3.05129 -0.00892 -0.10392 -3.23305 -1.42539 0 0 -0.95024 -0.30808 0 0.12764 0.00051 0.14693 0 0.20023 2.52767 -1.0874 0.41782 0.82462 -3.41341
ASP_99 -4.2829 0.28856 5.41322 -0.20792 0.04666 0.672 2.32833 -2.17939 -0.01379 -0.07472 -3.62496 -3.61926 0 0 0 -1.33505 0 -0.05196 0.32457 0 3.88567 -0.22205 0 -2.3716 -0.03884 0.81825 -4.24518
ASN_100 -6.34472 0.79265 6.7605 -0.33378 0.18635 0.66445 3.55856 -3.11164 -0 -0 -2.71367 -0.69523 0 0 -1.9592 0 0 -0.02509 0.01749 0 1.90002 -0.76457 0 -0.93687 -0.229 0.93875 -2.29502
PRO_101 -5.73091 0.6828 2.69213 -0.09235 0.00085 0.05774 1.50466 -1.44979 -0 -0 -0.95471 0.69032 0 0 0 0 0 -0.10483 0.01791 0.48807 0 -0.31554 0 -2.4119 -0.16874 1.01453 -4.07977
ASN_102 -3.9185 0.37273 4.34711 -0.17667 0.02313 0.26127 2.1593 -2.08291 -0 -0 -1.79662 -0.30039 0 0 -0.47322 0 0 0.11783 0.01671 0 1.62283 0.22597 0 -0.93687 -0.05772 0.42812 -0.16791
ARG_103 -6.42775 0.21074 9.01099 -0.79752 0.10055 0.53031 4.23903 -3.80254 -0.02059 -0.14558 -5.44891 0.25372 0 0 -0.53574 -2.52673 0 0.06473 0.31551 2.74784 0 -0.05265 0 -1.2888 -0.0273 0.70338 -2.89732
LEU_104 -7.79895 0.70734 4.18692 -0.65474 0.1093 0.21954 2.06946 -2.7048 -0 -0 -1.45182 0.10825 0 0 0 0 0 0.01719 0.03738 0.75858 0 -0.18317 0 0.18072 -0.0801 0.82977 -3.64911
LEU_105 -7.57833 0.44989 4.48145 -0.71157 0.28457 0.31625 2.63784 -2.91577 -0 -0 -2.36119 0.08935 0 0 0 0 0 -0.02236 0.05993 0.99748 0 -0.26884 0 0.18072 -0.04702 0.51277 -3.89483
SER_106 -3.76719 0.20169 4.91442 -0.02755 0 0.06389 2.20979 -2.34796 -0 -0 -2.50025 -0.58078 0 0 0 0 0 0.04321 0.00053 0.7384 0 0.34104 0.60028 -0.77834 -0.03719 0.32142 -0.6046
SER_107 -4.72902 0.20339 5.78634 -0.02847 0 0.06572 3.0279 -2.76208 -0 -0 -3.09484 -0.63801 0 0 0 -0.35679 0 -0.00544 0.00363 0.67344 0 0.34672 0.63201 -0.77834 0.2109 0.1798 -1.26315
LEU_108 -9.1689 0.95837 3.22689 -0.70274 0.26182 0.26663 2.82495 -2.83441 -0 -0 -1.93424 0.11959 0 0 0 0 0 0.0125 0.05885 0.8956 0 -0.22178 0 0.18072 0.05789 0.3379 -5.66038
ASN_109 -6.13523 0.3221 5.58257 -0.1698 0.03337 0.25588 2.8223 -3.00118 -0 -0 -2.74677 -0.33301 0 0 0 0 0 0.23158 0.0206 0 1.44406 0.25915 0 -0.93687 -0.07323 0.40657 -2.01791
GLY_110 -3.66245 0.26663 4.50845 -5e-05 0 0 2.48718 -2.29403 -0 -0 -2.39892 -0.4163 0 0 0 0 0 -0.0683 0 0 0 0.32165 0 0.83697 0.48652 0.25677 0.32413
TYR_111 -9.88325 0.54659 5.36192 -0.59038 0.25155 0.29585 3.17508 -3.58164 -0 -0 -2.15285 -0.32696 0 0 0 0 0 -0.01296 0.1996 0 3.07379 0.03793 0.01049 1.2797 0.37616 0.22698 -1.71241
LEU_112 -10.3631 1.36695 5.14739 -0.49331 0.22739 0.11301 3.00874 -3.77636 -0 -0 -2.61387 0.2309 0 0 0 0 0 0.00377 0.12972 0.4828 0 -0.24496 0 0.18072 -0.2284 0.51889 -6.30976
ALA_113 -3.18531 0.20221 3.81995 -0.02033 0 0 1.84992 -2.0585 -0 -0 -1.67175 -0.35369 0 0 0 0 0 -0.03539 0 0 0 -0.12911 0 1.8394 -0.20508 0.49237 0.54469
LYS_114 -3.71226 0.2365 3.31588 -0.3093 0.02931 0.14216 1.50801 -1.70616 -0 -0 -0.97471 -0.01548 0 0 0 0 0 -0.07323 0.02911 1.73511 0 -0.06442 0 -1.5107 -0.39608 0.2771 -1.48916
LEU_115 -7.64258 0.7547 3.3717 -0.66775 0.53685 0.19161 2.02123 -2.29792 -0 -0 -1.18417 0.123 0 0 0 0 0 0.01043 0.66911 1.8217 0 0.0672 0 0.18072 -0.31203 0.53538 -1.82083
LYS_116 -2.74545 0.17146 2.60912 -0.34671 0.0803 0.23243 1.07663 -1.29966 -0 -0 -1.27862 -0.37821 0 0 0 0 0 -0.05486 0.05539 1.53102 0 -0.1102 0 -1.5107 -0.17778 0.6575 -1.48834
GLY_117 -2.9326 0.11063 2.17763 -0.00044 0 0 1.02749 -1.30759 -0 -0 -1.65939 -0.18126 0 0 0 0 0 -0.07802 0 0 0 -0.94562 0 0.83697 0.00745 0.32377 -2.62098
GLN_118 -4.55176 0.35285 3.98567 -0.46827 0.10442 0.40276 2.21782 -2.0331 -0.01052 -0.09131 -2.42407 -0.73924 0 0 0 0 0 0.00694 0.01944 0 3.24158 0.09448 0 -0.18838 0.3395 0.13558 0.39439
LEU_119 -4.6279 0.29754 0.82241 -0.47649 0.10482 0.08707 0.843 -1.21469 -0.01052 -0.09131 -0.33836 0.23946 0 0 0 0 0 0.02988 0.00746 0.57432 0 -0.22239 0 0.18072 -0.00672 0.43981 -3.36189
ALA_120 -4.82063 0.66918 1.75297 -0.02297 0 0 1.29609 -1.69448 -0 -0 -0.56739 -0.17383 0 0 0 0 0 0.19009 0 0 0 0.05751 0 1.8394 -0.20043 0.55366 -1.12083
LYS_121 -2.73013 0.41435 3.20199 -0.29405 0.032 0.1295 1.26832 -1.40223 -0.02564 -0.15841 -1.65284 0.08534 0 0 0 0 0 0.21288 0.01928 1.89614 0 -0.00627 0 -1.5107 -0.26136 1.05812 0.27629
PRO_122 -2.28179 0.50285 1.98318 -0.11672 0.00316 0.08529 0.47019 -0.85308 -0 -0 -0.35121 0.26712 0 0 0 0 0 -0.07802 0.0144 0.08909 0 -0.97316 0 -2.4119 -0.45293 1.12443 -2.97912
ASN_123 -3.68739 0.1539 4.02823 -0.41489 0.11128 0.86344 1.99454 -1.8533 -0 -0 -1.16194 -0.66663 0 0 -0.86745 0 0 0.25301 0.00357 0 1.88634 -0.98141 0 -0.93687 -0.27098 0.793 -0.75356
SER_124 -3.70341 0.3388 3.27808 -0.03442 0.00322 0.02557 1.1922 -1.6913 -0.01695 -0.12231 -1.43598 -0.13735 0 0 0 0 0 -0.04465 0.00051 0.6077 0 -0.22825 1.80523 -0.77834 -0.31306 0.72203 -0.53271
VAL_125 -8.15099 1.19691 2.21144 -0.28299 0.19971 0.0563 1.96747 -2.49149 -0.03589 -0.20517 -0.38368 -0.22129 0 0 0 0 0 0.06194 0.00124 0.1132 0 -0.50681 0 1.9342 -0.14611 0.43375 -4.24826
LYS_126 -4.90964 0.66119 3.32461 -0.44337 0.08113 0.28062 1.66305 -1.83345 -0 -0 0.09672 -0.27019 0 0 0 0 0 -0.04021 0.13051 2.47073 0 -0.06966 0 -1.5107 -0.06795 0.39922 -0.03741
ILE_127 -4.15494 0.31954 3.16831 -0.59349 0.31133 0.18377 1.25268 -1.86151 -0.00012 -0.00069 0.0562 0.03121 0 0 0 0 0 -0.22699 0.02929 1.17445 0 0.40651 0 0.73287 -0.12418 0.39194 1.09617
ASN_128 -5.46746 0.58876 4.24457 -0.19869 0.04866 0.32061 2.56247 -2.38686 -0.02733 -0.16976 -3.08288 -0.48313 0 0 0 0 0 -0.06588 0.00026 0 2.07758 -0.60035 0 -0.93687 -0.31322 0.42031 -3.46923
PHE_129 -11.3299 0.98995 2.38122 -0.55749 0.11155 0.29381 1.74782 -2.72834 -0 -0 -1.00995 0.05959 0 0 0 0 0 -0.00045 0.00164 0 2.14316 -0.32335 0 1.0402 -0.5163 0.3811 -7.31575
GLN_130 -6.08613 0.47068 5.34691 -0.45633 0.12984 0.40257 2.71801 -2.556 -0.0023 -0.00631 -2.78983 -0.5711 0 0 0 0 0 0.02127 0.08033 0 3.8082 -0.03004 0 -0.18838 -0.22617 0.35406 0.41928
GLU_131 -4.48376 0.27327 3.37298 -0.31251 0.05315 0.37478 1.31983 -1.58454 -0.01259 -0.0989 -1.88366 -0.23554 0 0 0 -0.77637 0 -0.05323 0.16327 0 3.72158 0.25286 0 -2.7348 -0.01566 0.23767 -2.42215
GLU_132 -7.49609 0.23133 6.9782 -0.17612 0.0184 0.23016 2.54059 -3.20792 -0.00401 -0.01168 -3.28754 -0.54097 0 0 0 -0.16232 0 -0.00452 0.02077 0 3.10853 0.01616 0 -2.7348 0.06902 0.28568 -4.1271
GLY_133 -4.99519 0.40926 3.93097 -0.00056 0 0 2.80593 -2.25341 -0.01328 -0.04983 -2.47366 -0.32959 0 0 0 0 0 -0.11158 0 0 0 0.8756 0 0.83697 0.76441 0.3576 -0.24636
ILE_134 -8.66399 1.22538 4.0868 -0.5623 0.48523 0.1537 2.53445 -2.89601 -0.01835 -0.14551 -3.12156 0.05845 0 0 0 0 0 0.01221 0.00494 3.3662 0 -0.70876 0 0.73287 0.58603 0.50536 -2.36485
ILE_135 -9.23423 0.9384 2.01047 -0.46403 0.35926 0.08832 2.80812 -2.41518 -0.01514 -0.0549 -2.13042 0.0963 0 0 0 0 0 -0.0474 0.02405 0.45804 0 -0.77858 0 0.73287 -0.42298 0.6944 -7.35262
PHE_136 -9.02029 1.20662 4.4689 -0.61644 0.11399 0.33567 2.9697 -3.05323 -0.00147 -0.00508 -3.88034 0.07936 0 0 0 0 0 0.03231 0.0662 0 2.29761 -0.16212 0 1.0402 -0.24677 0.61918 -3.75599
VAL_137 -8.13525 0.55843 1.4555 -0.23809 0.10591 0.04403 2.42717 -2.22393 -0.00186 -0.00507 -2.77541 -0.07596 0 0 0 0 0 0.24986 0.08 0.60846 0 -0.62168 0 1.9342 -0.07817 0.69461 -5.99722
ASN_138 -5.12957 0.7302 3.22502 -0.16115 0.01317 0.21247 1.76322 -1.96092 -0.00031 -0.00651 -1.12891 -0.54697 0 0 -0.97034 0 0 0.02049 0.21752 0 2.22233 -0.09384 0 -0.93687 0.12541 0.7049 -1.70064
LYS_139 -6.80516 0.62543 5.82539 -0.3733 0.05863 0.16316 2.31286 -2.51497 -0.03816 -0.17773 -3.07346 0.52478 0 0 -0.97034 0 0 0.05873 0.01192 1.86911 0 0.68039 0 -1.5107 1.6684 0.48532 -1.17968
ASN_140 -2.63099 0.5066 2.74864 -0.1546 0.02001 0.23177 0.52452 -1.21713 -0 -0 0.4449 -0.66499 0 0 0 0 0 -0.06805 0.00069 0 1.59582 -0.1622 0 -0.93687 3.10052 0.3869 3.72552
ASN_141 -1.70113 0.13262 1.86181 -0.18427 0.0294 0.28406 0.65525 -0.90847 -0.00033 -0.00093 -0.31911 -0.33179 0 0 0 0 0 -0.09453 0.01524 0 1.51743 0.06961 0 -0.93687 1.58986 0.23974 1.9176
TYR_142 -8.39247 1.22467 3.88926 -0.66493 0.05161 0.3041 2.21271 -2.77064 -0.00031 -0.00651 -1.48323 -0.0776 0 0 -0.76123 0 0 0.02296 0.02447 0 2.21455 -0.15337 1.17849 1.2797 -0.20358 0.87186 -1.23949
LEU_143 -4.10773 0.26789 3.88828 -0.48008 0.21124 0.09893 1.80872 -1.91196 -0.02832 -0.13641 -1.46807 0.06021 0 0 0 0 0 -0.00794 0.01655 0.66949 0 -0.22457 0 0.18072 -0.25557 0.99032 -0.42831
LYS_144 -5.72144 0.51687 5.47117 -0.47241 0.09728 0.27642 2.39591 -2.46869 -0 -0 -3.83502 0.5216 0 0 0 -0.77309 0 -0.05237 0.0422 2.0647 0 -0.0387 0 -1.5107 -0.4204 0.44442 -3.46225
ASP_145 -3.96899 0.42819 5.71301 -0.11736 0.01048 0.36406 2.06627 -2.37253 -0.00163 -0.03152 -3.41416 -0.22378 0 0 0 -0.77309 0 -0.02925 0.0384 0 2.01228 -0.26567 0 -2.3716 -0.4823 0.54847 -2.87071
ASP_146 -4.30892 0.21453 4.86388 -0.10628 0.00223 0.31855 1.69373 -2.2778 -0.02798 -0.13548 -1.50714 -0.46474 0 0 0 0 0 0.17103 0.02656 0 2.17996 -0.24418 0 -2.3716 -0.27657 0.51099 -1.73923
LEU_147 -9.35259 1.24128 2.7385 -0.49924 0.2643 0.11928 2.42839 -2.64753 -0 -0 -2.16384 0.21647 0 0 0 0 0 0.02485 0.48756 0.66942 0 -0.21177 0 0.18072 -0.12606 0.60131 -6.02897
ILE_148 -6.68721 0.59928 4.93686 -0.49915 0.35413 0.10511 2.73242 -2.82945 -0 -0 -2.38386 -0.08214 0 0 0 0 0 -0.06682 0.01637 0.61205 0 -0.40775 0 0.73287 -0.03538 0.79758 -2.1051
GLU_149 -3.12517 0.14227 3.59352 -0.60009 0.10459 1.08903 1.15459 -1.78073 -0.00163 -0.03152 -0.58894 -0.68584 0 0 0 0 0 0.20247 0.00529 0 3.52437 -0.19879 0 -2.7348 -0.2166 0.58915 0.44119
LEU_150 -7.56506 1.0445 3.38966 -0.68029 0.16044 0.24152 2.16087 -2.54747 -0.01724 -0.11717 -1.26715 0.16991 0 0 0 0 0 0.05187 0.0968 0.7092 0 -0.17328 0 0.18072 -0.04446 0.40225 -3.80439
LEU_151 -10.2952 2.23637 2.55813 -0.51213 0.19626 0.12917 2.67456 -2.79376 -0 -0 -2.07416 0.26408 0 0 0 0 0 -0.07519 0.11939 0.28108 0 -0.28735 0 0.18072 -0.04704 0.66335 -6.78174
ILE_152 -4.31763 0.26053 2.98188 -0.68834 0.58335 0.25253 1.45005 -1.85535 -0 -0 -1.67698 -0.06563 0 0 0 0 0 -0.02208 0.20872 1.32063 0 0.71306 0 0.73287 -0.17518 0.72509 0.42752
LEU_153 -5.44199 0.60625 5.3472 -0.48553 0.11748 0.08343 3.45929 -2.65949 -0.02622 -0.18705 -2.8133 0.33054 0 0 0 0 0 0.02688 0.00422 0.98532 0 -0.01135 0 0.18072 -0.21064 0.55542 -0.1388
ASP_154 -2.04999 0.20615 2.31359 -0.11371 0.00585 0.34521 0.87492 -1.13337 -0 -0 0.47228 -0.62055 0 0 0 0 0 -0.09591 0.03741 0 1.70322 0.0178 0 -2.3716 -0.13259 0.46556 -0.07574
ASN_155 -3.36549 0.22212 2.40626 -0.18567 0.02094 0.29041 0.63661 -1.22114 -0 -0 0.23304 -0.34202 0 0 0 0 0 -0.06046 0.05827 0 1.5729 0.02119 0 -0.93687 0.03056 0.40824 -0.21112
ILE_156 -8.76582 1.82926 2.65392 -0.52356 0.46605 0.1086 2.19507 -2.44638 -0.00262 -0.03251 -1.95328 -0.28298 0 0 -0.32954 0 0 -0.00917 0.00789 0.7673 0 -0.45881 0 0.73287 0.03318 0.55468 -5.45587
ASN_157 -2.96842 0.10728 3.65526 -0.37312 0.06652 0.7572 1.5987 -1.72055 -0.00863 -0.11876 -1.19669 -0.83217 0 0 0 0 0 -0.05917 0.03007 0 1.58063 -1.02745 0 -0.93687 -0.08725 0.58192 -0.95151
LEU_158 -8.38325 1.22539 1.62645 -0.59222 0.1856 0.14876 0.7455 -2.21605 -0.00898 -0.06987 -0.49164 0.39935 0 0 0 0 0 -0.01338 0.16385 0.53565 0 -0.01652 0 0.18072 -0.41209 0.73291 -6.25981
ILE_159 -5.02383 0.37942 3.40332 -0.47576 0.31758 0.08809 1.39334 -1.90722 -0.01745 -0.10154 -0.58346 0.04352 0 0 0 0 0 0.10433 0.03945 0.51691 0 -0.54079 0 0.73287 -0.08296 0.73537 -0.97882
ASP_160 -3.73909 0.31735 4.3378 -0.10492 0.00912 0.30974 2.46385 -2.13454 -0.01745 -0.10154 -2.74619 -1.35709 0 0 -0.78158 0 0 0.05807 0.02746 0 2.28439 -0.11602 0 -2.3716 0.29137 0.34409 -3.02676
VAL_161 -6.37999 0.5943 1.57224 -0.26713 0.15119 0.05777 1.11451 -1.89876 -0.00974 -0.0571 -1.51217 -0.32258 0 0 -0.78158 0 0 0.04665 0.00465 0.24602 0 -0.65623 0 1.9342 0.00257 0.28855 -5.87263
ASP_162 -3.83715 0.2769 4.1503 -0.09807 0.01392 0.28142 2.27628 -2.01484 -0.01943 -0.14243 -2.2443 -0.29064 0 0 0 0 0 0.06418 0.03803 0 2.56567 0.40956 0 -2.3716 -0.00727 0.34781 -0.60164
TYR_163 -5.9118 0.59363 2.45356 -0.72679 0.07288 0.45232 1.27733 -1.784 -0.01945 -0.18083 -0.93101 -0.1827 0 0 0 0 0 0.03424 0.21952 0 2.02534 -0.41259 0.03937 1.2797 0.94582 0.50508 -0.25037
ASP_164 -3.27476 0.24155 4.95189 -0.19193 0.08018 0.61231 1.55815 -2.06871 -0.01835 -0.16538 -1.07347 -1.53173 0 0 0 0 0 -0.00752 0.16534 0 2.20167 -0.79864 0 -2.3716 0.66696 0.54542 -0.47861
GLU_165 -2.90725 0.34234 3.98748 -0.23665 0.04131 0.38955 1.41927 -1.63157 -0.03816 -0.17773 -0.71378 -0.53412 0 0 0 0 0 -0.09622 0.04584 0 2.68576 0.03281 0 -2.7348 -0.19212 0.38174 0.0637
GLU_166 -3.62998 0.31324 3.27943 -0.22828 0.04881 0.37547 0.88204 -1.61025 -0 -0 -1.03787 -0.57229 0 0 0 0 0 0.13097 0.01785 0 2.80139 0.3117 0 -2.7348 0.24137 0.36703 -1.04416
CYS_167 -6.37681 0.53514 4.87568 -0.04747 0 0.01405 2.24256 -2.49626 -0.00394 -0.01183 -2.38104 -0.20108 0 0 0 0 0 0.16406 0.00748 0.29236 0 0.01789 0 3.6196 0.28681 0.73626 1.27348
PHE_168 -10.2865 1.42854 3.47796 -0.76825 0.14637 0.48475 2.99477 -2.99758 -0 -0 -2.73202 0.27226 0 0 0 0 0 0.03589 0.35527 0 2.33924 -0.22828 0 1.0402 0.10458 0.9235 -3.40927
GLU_169 -5.91795 0.51633 5.15879 -0.23917 0.03926 0.36735 2.43079 -2.48532 -0.02578 -0.16731 -2.9633 -0.54923 0 0 0 0 0 0.05153 0.17681 0 3.30757 0.24484 0 -2.7348 0.37107 0.6918 -1.72673
ILE_170 -9.53846 1.24152 2.15265 -0.5304 0.55752 0.13824 2.68022 -2.49046 -0 -0 -2.4589 -0.13898 0 0 0 0 0 -0.03026 0.0971 0.37784 0 -0.37706 0 0.73287 0.11578 0.94246 -6.52832
SER_171 -5.48934 0.2648 5.59242 -0.03502 0.00053 0.06538 3.3001 -2.69871 -0.01234 -0.10316 -4.53358 -0.98372 0 0 0 -0.16232 0 -0.05677 0.00057 0.47352 0 0.49764 0.67256 -0.77834 0.0506 1.12798 -2.80718
LEU_172 -9.40582 1.12384 3.59261 -0.54279 0.3013 0.12284 2.62493 -3.00064 -0.02338 -0.1759 -2.79781 0.16177 0 0 0 0 0 0.58118 0.17753 0.55917 0 -0.26426 0 0.18072 0.08474 1.35734 -5.34262
HIS_173 -5.22588 0.51272 6.25551 -0.51919 0.04328 0.38355 2.83079 -2.95173 -0.00309 -0.03382 -3.0657 -0.95114 0 0 -1.17689 0 0 0.24281 0.02703 0 1.49455 -0.06548 0 -0.45461 -0.37343 1.67223 -1.3585
SER_174 -5.3435 0.4102 5.84349 -0.02817 0 0.04481 2.40571 -2.69824 -0.0226 -0.19975 -2.10385 -0.95502 0 0 0 -0.77637 0 -0.09453 0.04635 0.17985 0 -0.15981 0.60016 -0.77834 -0.51554 1.16854 -2.9766
ASN_175 -2.75919 0.29938 3.4997 -0.17772 0.02494 0.27722 1.59915 -1.63765 -0.00712 -0.08202 -1.0119 -0.36823 0 0 -1.17689 0 0 -0.09574 0.00014 0 1.55048 0.05639 0 -0.93687 -0.3035 0.51239 -0.73704
SER_176 -5.06105 0.49535 5.36197 -0.02947 0.02424 0.02901 3.06816 -2.61757 -0.02251 -0.18748 -3.82666 -0.08813 0 0 -0.32954 0 0 0.16494 0.01962 0.55715 0 -0.18198 0.63872 -0.77834 -0.3109 0.45995 -2.61452
TYR_177 -10.4915 0.94557 4.24975 -0.94608 0.05609 0.32775 2.9143 -3.29017 -0.01564 -0.13638 -1.43551 -0.27405 0 0 0 0 0 0.05527 0.00149 0 1.80964 -0.4654 0.12251 1.2797 -0.18297 0.71196 -4.76371
PHE_178 -7.2513 0.69196 2.87912 -0.63091 0.03667 0.34005 1.19431 -2.20639 -0.01548 -0.11773 -0.91534 0.03896 0 0 0 0 0 -0.0265 0.1858 0 2.31432 0.04297 0 1.0402 0.0471 0.50758 -1.8446
HIS_D_179 -4.38833 0.31561 4.46317 -0.38409 0.0076 0.4684 1.99802 -2.3155 -0.01036 -0.11905 -1.4115 -0.38542 0 0 0 0 0 0.01291 0.0004 0 2.33448 -0.01453 0 -0.45461 -0.08742 0.16522 0.195
ALA_180 -6.58538 0.77055 3.523 -0.02204 0 0 2.69126 -2.82278 -0.00847 -0.05187 -2.3898 -0.36334 0 0 0 0 0 0.12764 0 0 0 -0.25383 0 1.8394 -0.30059 0.24975 -3.59649
LYS_181 -6.6313 0.53281 6.32831 -0.41715 0.04071 0.23175 3.42965 -3.09541 -0.01543 -0.09489 -4.09807 0.09954 0 0 0 -0.54847 0 0.10939 0.02131 2.22469 0 0.03829 0 -1.5107 -0.2478 0.47055 -3.13224
GLU_182 -5.42654 0.40512 6.75388 -0.22098 0.02524 0.29694 2.61137 -2.98819 -0.01036 -0.11905 -2.9896 -0.57112 0 0 0 0 0 -0.0432 0.15695 0 3.01184 -0.24881 0 -2.7348 -0.26593 0.59374 -1.76348
LEU_183 -7.71592 0.74092 4.83982 -0.64983 0.27398 0.16722 2.68757 -2.91652 -0 -0 -2.04444 0.22706 0 0 -0.748 0 0 0.06115 0.09356 3.05299 0 -0.27498 0 0.18072 -0.40332 0.84605 -1.58196
LEU_184 -9.96739 0.89699 3.66719 -0.45116 0.15518 0.09747 3.24648 -3.16824 -0 -0 -3.73949 0.20401 0 0 0 0 0 0.01145 0.32514 0.70513 0 -0.20957 0 0.18072 -0.15052 0.89279 -7.30382
LYS_185 -3.96203 0.25455 4.83358 -0.41206 0.05898 0.22004 2.11862 -2.3042 -0.01277 -0.08027 -1.72088 -0.10367 0 0 0 0 0 -0.03134 0.00032 1.99554 0 0.02399 0 -1.5107 -0.14568 0.48616 -0.29181
LYS_186 -4.37134 0.28395 5.11451 -0.31783 0.03504 0.16272 1.44157 -2.18767 -0 -0 -1.89184 -0.0512 0 0 0 0 0 -0.10736 0.19437 1.84833 0 -0.02655 0 -1.5107 -0.38477 0.37357 -1.3952
ASN_187 -5.03758 0.4274 4.32833 -0.20536 0.02495 0.32068 1.99511 -2.36914 -0.03905 -0.15725 -1.48196 -0.65972 0 0 -0.748 0 0 -0.0622 0.07417 0 2.35108 -0.58406 0 -0.93687 -0.46825 0.55974 -2.66798
ASN_188 -2.64348 0.20954 3.2254 -0.19823 0.05014 0.33553 1.59676 -1.65245 -0.00431 -0.0284 -1.65724 -0.96705 0 0 0 0 0 -0.0382 0.00728 0 1.79744 -0.90602 0 -0.93687 -0.6065 0.6629 -1.75376
PHE_189 -9.25653 1.27446 2.46607 -0.60335 0.04062 0.29985 1.8059 -2.38754 -0.03905 -0.15725 -1.17491 -0.0857 0 0 0 0 0 0.01761 0.02411 0 2.18589 -0.06892 0 1.0402 -0.22229 0.63517 -4.20566
SER_190 -2.67603 0.18526 3.1287 -0.03052 2e-05 0.05302 1.46697 -1.53789 -0 -0 -2.0115 -0.82615 0 0 -0.76123 0 0 -0.01165 0.00103 0.50004 0 0.18876 0.61922 -0.77834 0.10764 0.59301 -1.78962
ILE_191 -6.02197 0.52601 0.96924 -0.47446 0.33821 0.09713 1.39281 -1.54335 -0 -0 0.38804 0.21025 0 0 0 0 0 -0.07398 0.01848 0.5355 0 -0.59839 0 0.73287 -0.3203 0.59912 -3.22479
VAL_192 -4.14526 0.47411 1.73987 -0.25551 0.10832 0.04168 0.88466 -1.51304 -0 -0 -0.65332 0.1619 0 0 0 0 0 -0.04345 2e-05 0.89117 0 -0.20179 0 1.9342 -0.19223 0.59333 -0.17533
ASP_193 -5.6544 0.82094 5.93233 -0.10561 0.0069 0.31384 3.65916 -2.90873 -0.00194 -0.04296 -5.2936 -1.29757 0 0 -0.72206 -0.33474 0 0.04864 0.02699 0 2.12035 -0.12747 0 -2.3716 0.1031 0.55287 -5.27556
SER_194 -5.13052 0.77071 3.40375 -0.02665 0 0.06524 2.18005 -1.93552 -0.00194 -0.04296 -1.9569 0.04218 0 0 -0.72206 0 0 0.00776 0.00613 0.17868 0 -0.4553 0.6011 -0.77834 0.21124 0.46873 -3.11463
GLU_195 -5.45868 0.20225 5.53638 -0.35533 0.0732 0.47782 2.4241 -2.40121 -5e-05 -0.00011 -3.48834 -0.5142 0 0 0 0 0 0.17144 0.01915 0 3.07335 0.17996 0 -2.7348 0.35346 0.40448 -2.03713
ILE_196 -4.68668 0.37242 0.88109 -0.45284 0.30832 0.09518 0.2942 -0.98571 -0 -0 -0.41302 0.02305 0 0 0 0 0 -0.04614 0.01376 0.40733 0 -0.78574 0 0.73287 -0.06586 0.48257 -3.82518
LYS_197 -6.60333 0.9788 4.60393 -0.44228 0.10344 0.23454 2.01935 -2.20558 -5e-05 -0.00011 -2.4924 -0.0638 0 0 0 0 0 0.01459 0.15377 1.63102 0 0.43665 0 -1.5107 0.08779 0.65277 -2.40161
LEU_198 -7.3143 0.88055 1.56106 -0.62118 0.4874 0.11349 0.78608 -1.63135 -0 -0 -0.28148 0.3077 0 0 0 0 0 -0.02666 0.14977 2.49426 0 -0.3601 0 0.18072 0.17892 0.72586 -2.36924
VAL_199 -6.30056 0.56056 4.41987 -0.26797 0.1555 0.05519 2.64331 -2.44655 -0 -0 -2.7645 -0.37631 0 0 0 0 0 -0.07252 0.00205 0.25867 0 -0.75996 0 1.9342 -0.07181 1.32839 -1.70242
PRO_200 -5.60216 0.80732 1.49678 -0.18739 0.00451 0.13496 0.49365 -1.01589 -0 -0 -0.62966 -0.01698 0 0 0 0 0 0.29208 0.0053 0.77519 0 -0.61044 0 -2.4119 -0.11899 1.24029 -5.34331
LEU_201 -5.19989 0.29696 3.10751 -0.46748 0.21615 0.1019 1.10967 -1.8092 -0 -0 -1.13843 0.17335 0 0 0 0 0 -0.0326 0.17134 0.51528 0 -0.18686 0 0.18072 -0.10235 0.47534 -2.5886
LEU_202 -3.49283 0.31406 2.91979 -0.47002 0.18979 0.09702 1.39909 -1.48479 -0 -0 -0.99706 0.02727 0 0 -0.56986 0 0 0.04995 0.04626 0.65784 0 -0.10619 0 0.18072 0.0184 0.33612 -0.88444
THR_203 -3.73299 0.49117 1.78859 -0.10424 0.04812 0.06972 0.44213 -1.1593 -0.00785 -0.03225 -0.80534 -0.4996 0 0 0 0 0 0.06251 0.01902 0.09509 0 -0.60056 2.2998 -1.0874 -0.28687 0.44158 -2.55868
VAL_204 -6.35875 0.41414 3.53838 -0.28432 0.23263 0.06546 2.43672 -2.48186 -0 -0 -2.80482 -0.28452 0 0 0 0 0 -0.05776 0.00511 0.24123 0 -0.76232 0 1.9342 -0.42845 0.49041 -4.10453
ASP_205 -2.32533 0.18947 2.27269 -0.11723 0.00384 0.34293 0.87178 -1.13865 -0.02238 -0.19171 -1.60754 -0.70095 0 0 0 -0.64562 0 -0.08095 0.06904 0 3.92407 -0.63851 0 -2.3716 -0.34256 0.34582 -2.16338
LEU_206 -8.13631 1.01948 2.39408 -0.48089 0.27607 0.08016 1.67189 -2.09122 -0 -0 -1.85445 0.25001 0 0 -0.55826 0 0 0.25845 0.09452 0.48065 0 -0.35056 0 0.18072 -0.26512 0.63578 -6.39501
ASP_207 -5.65048 0.35753 7.20707 -0.15901 0.00636 0.47818 3.73028 -3.16032 -0.00262 -0.017 -5.0863 -0.96045 0 0 -2.02893 0 0 -0.00504 0.02538 0 3.66924 0.06941 0 -2.3716 -0.27295 0.67878 -3.49246
ARG_208 -7.20173 0.44865 7.69393 -1.16549 0.20191 0.87278 2.81934 -3.44587 -0.02866 -0.29644 -4.11266 -0.20348 0 0 -0.46361 -0.48009 0 -0.04077 0.2611 3.51298 0 -0.22618 0 -1.2888 -0.04675 0.44122 -2.74861
ASN_209 -3.99997 0.29925 5.02958 -0.17671 0.02415 0.26421 2.21639 -2.25356 -0.00302 -0.07748 -2.45495 -0.31286 0 0 -0.99545 0 0 0.01595 2e-05 0 1.52142 0.19434 0 -0.93687 0.14434 0.34325 -1.15797
GLN_210 -8.51799 0.64794 6.99833 -0.26299 0.06065 0.21996 3.46902 -3.3131 -0.01452 -0.15946 -2.77868 -0.54586 0 0 -1.03348 0 0 0.11052 0.17077 0 2.69119 -0.09809 0 -0.18838 -0.03925 0.20308 -2.38036
GLN_211 -7.74001 0.45096 7.54452 -0.96418 0.24163 1.12614 3.32944 -3.52639 -0.0172 -0.14515 -3.08148 -0.96999 0 0 0 -0.48009 0 0.06229 0.06394 0 4.25003 -0.14298 0 -0.18838 -0.24159 0.26852 -0.15999
THR_212 -5.9803 0.37339 6.60532 -0.20236 0.12147 0.07177 2.82353 -3.12198 -0.01722 -0.25341 -2.87029 -0.1062 0 0 0 0 0 0.05249 0.00114 0.06248 0 -0.01515 2.39731 -1.0874 -0.08504 0.27038 -0.96008
LEU_213 -7.77612 0.29952 5.23786 -0.47776 0.16241 0.10973 2.84531 -2.83969 -0 -0 -2.06379 0.22669 0 0 0 0 0 -0.03044 0.00903 0.31971 0 -0.27833 0 0.18072 -0.10709 0.32608 -3.85616
LEU_214 -9.10315 0.94984 4.26152 -0.89957 0.46371 0.34036 2.63444 -2.8668 -0 -0 -2.00818 0.07846 0 0 0 0 0 -0.00303 0.20072 1.7382 0 -0.18456 0 0.18072 -0.0945 0.62717 -3.68467
SER_215 -4.893 0.17983 5.7874 -0.02629 0 0.06106 2.46574 -2.80269 -0.01479 -0.12475 -2.25739 -0.6201 0 0 0 0 0 0.00063 0.00018 0.64658 0 0.34685 0.61447 -0.77834 0.21308 0.49074 -0.71078
ARG_216 -6.33466 0.3231 5.34748 -0.45431 0.05323 0.22645 2.46588 -2.79486 -0 -0 -2.31068 0.39265 0 0 0 0 0 0.04324 0.03292 2.08968 0 -0.0972 0 -1.2888 -0.06958 0.15763 -2.21784
PHE_217 -11.0138 1.61903 3.53751 -1.1491 0.1766 0.44404 2.71928 -3.03342 -0 -0 -2.56346 0.01265 0 0 0 0 0 -0.00108 0.03625 0 1.76856 -0.43681 0 1.0402 -0.18474 0.4293 -6.59905
LEU_218 -9.17176 0.9191 4.23785 -0.50334 0.25246 0.11417 2.70739 -3.10054 -0 -0 -2.23162 0.25499 0 0 0 0 0 0.0214 0.09787 0.32508 0 -0.27743 0 0.18072 -0.14716 0.6311 -5.68973
ASN_219 -5.31295 0.37415 6.61885 -0.17486 0.02099 0.25147 2.83055 -3.14883 -3e-05 -0.00064 -1.90111 -0.29631 0 0 0 0 0 -0.00499 0.01348 0 1.45177 0.49901 0 -0.93687 -0.06528 0.45372 0.67215
ALA_220 -5.15224 0.28927 3.66254 -0.02206 0 0 1.93175 -2.50189 -0.01813 -0.1622 -1.55036 -0.38448 0 0 0 0 0 0.10245 0 0 0 -0.34717 0 1.8394 -0.15078 0.25448 -2.20943
CYS_221 -8.46381 1.0545 3.92239 -0.04441 0 0.01628 2.5873 -2.56777 -0.02683 -0.19309 -2.52288 -0.08562 0 0 0 0 0 -0.00375 0.01525 0.33197 0 0.29968 0 3.6196 0.04395 0.42022 -1.59703
GLU_222 -4.51138 0.21386 5.5453 -0.21514 0.02035 0.28476 2.82819 -2.5335 -0.00015 -0.00288 -2.52161 -0.57217 0 0 -0.81066 0 0 0.01454 0.09186 0 3.06254 -0.35516 0 -2.7348 -0.05692 0.50457 -1.74839
GLU_223 -3.27955 0.16477 4.57315 -0.22587 0.02903 0.33747 1.78941 -1.97903 -0.01813 -0.1622 -1.6686 -0.61288 0 0 0 0 0 -0.04478 0.03608 0 3.19147 -0.2232 0 -2.7348 -0.65837 0.40405 -1.08197
ASP_224 -5.90684 0.58387 8.55918 -0.19118 0.08411 0.58564 4.30717 -3.57045 -0.00957 -0.04482 -5.5178 -1.50979 0 0 -0.79366 -0.35679 0 0.00496 0.18053 0 3.18975 -0.07103 0 -2.3716 -0.35327 0.40151 -2.80007
ASP_225 -2.69497 0.41626 5.7466 -0.1169 0.00654 0.35867 2.98733 -2.27506 -0.00422 -0.06138 -4.17484 -0.55663 0 0 -0.59828 0 0 -0.13561 0.06098 0 1.73629 -0.01756 0 -2.3716 -0.10007 0.40268 -1.39176
ASP_226 -6.13678 0.7843 9.08599 -0.11655 0.02887 0.37212 4.26403 -3.74894 -0.00757 -0.04906 -8.77322 0.04589 0 0 -0.79366 -1.49976 0 -0.0579 0.0059 0 2.32063 -0.27015 0 -2.3716 -0.36424 0.70331 -6.57839
ILE_227 -8.54649 0.92068 3.65839 -0.44724 0.25691 0.0911 2.30359 -2.6829 -0.01726 -0.14827 -1.40515 0.02961 0 0 0 0 0 0.03888 0.07545 0.41787 0 -0.75436 0 0.73287 -0.58973 0.90083 -5.16523
GLN_228 -7.15455 0.4397 5.62377 -0.7166 0.10357 0.79034 2.55405 -2.55395 -0.03295 -0.18921 -1.85254 -0.5753 0 0 -0.48171 -0.69913 0 -0.0539 0.01129 0 2.43693 -0.18543 0 -0.18838 -0.22719 0.68852 -2.26269
PHE_229 -7.92914 1.29223 3.68706 -0.95652 0.10552 0.11082 2.63571 -2.6346 -0 -0 -1.80653 -0.65081 0 0 0 0 0 0.04444 0.43397 0 2.00013 -0.11715 0 1.0402 0.39636 0.59802 -1.75031
VAL_230 -6.05499 0.71702 0.37563 -0.32953 0.38078 0.07405 0.85893 -1.4426 -0.00013 -0.00225 -0.41145 -0.80923 0 0 0 0 0 -0.02699 0.03492 1.53239 0 -0.73359 0 1.9342 0.19219 0.48532 -3.22534
VAL_231 -7.71392 1.78136 2.03645 -0.38872 0.62209 0.09314 2.69716 -2.27262 -0 -0 -2.04703 -0.22842 0 0 0 0 0 -0.05712 0.00862 0.75953 0 -0.71647 0 1.9342 -0.29316 0.56219 -3.22271
HIS_232 -6.44024 0.86185 1.83672 -0.93211 0.05218 1.32884 1.18112 -1.71052 -0 -0 -0.21722 -0.28314 0 0 0 0 0 0.00434 0.07173 0 2.69064 -0.25802 0 -0.45461 -0.26716 0.61053 -1.92507
ASN_233 -8.09784 1.10927 5.9015 -0.43178 0.08963 0.8831 4.03708 -3.32534 -0 -0 -3.74713 -1.12993 0 0 -1.23463 0 0 -0.02372 0.20997 0 2.30756 -0.6896 0 -0.93687 -0.29824 0.77977 -4.59721
ALA_234 -4.99609 0.77245 1.11332 -0.02484 0 0 1.24469 -1.42968 -0.00761 -0.11578 -0.13143 -0.23364 0 0 0 0 0 0.14992 0 0 0 -0.03836 0 1.8394 -0.37768 0.77533 -1.45999
ASN_235 -3.86127 0.4212 4.49754 -0.27027 0.03377 0.5234 2.18627 -1.95822 -0.00761 -0.11578 -2.36437 -0.76371 0 0 0 -0.64562 0 -0.04543 0.01531 0 2.40131 -0.42213 0 -0.93687 -0.24694 1.03058 -0.52885
PRO_236 -2.89163 0.51229 1.65587 -0.2076 0.00987 0.15039 0.462 -0.7539 -0.00505 -0.05871 0.12502 -0.00165 0 0 0 0 0 0.00871 0.03913 0.33883 0 -0.82252 0 -2.4119 -0.17891 0.97038 -3.05937
TRP_237 -7.03906 0.43806 4.94387 -0.71149 0.39365 0.34979 2.04088 -2.46672 -0 -0 -1.17705 -0.25855 0 0 -0.55826 0 0 -0.00359 0.00234 0 3.18323 -0.2294 0 1.6906 -0.4231 0.37992 0.55511
GLU_238 -1.43247 0.04802 1.84837 -0.58749 0.1955 1.53167 0.26207 -0.7236 -0.00505 -0.05871 -0.22219 -3.08455 0 0 0 0 0 -0.05158 0.0095 0 3.30963 -0.11199 0 -2.7348 -0.55977 0.39268 -1.97474
GLU:CtermProteinFull_239 -2.85675 0.18565 3.84637 -0.24627 0.02594 0.41961 1.0692 -1.48109 -0.01885 -0.15353 -1.75227 -0.0787 0 0 -0.46361 0 0 0 0.00993 0 3.474 0 0 -2.7348 -0.27776 0.24624 -0.78669
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10511 DOMAINID 10881 MODEL 2 SSGCID - MygeA.19059.a Probable transcriptional regulatory protein MG332  MG_332
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 370.137 tmscore: 0.85690 1lfpA_202 prob: 100 ident: 28.11
ATOM      1  N   MET A   1     -19.262 -26.733 -15.914  1.00 11.360          N  
ATOM      2  CA  MET A   1     -18.172 -27.641 -15.543  1.00 10.890          C  
ATOM      3  C   MET A   1     -17.113 -27.084 -14.547  1.00 10.370          C  
ATOM      4  O   MET A   1     -17.160 -27.477 -13.371  1.00 10.370          O  
ATOM      5  CB  MET A   1     -17.541 -28.265 -16.797  1.00 15.430          C  
ATOM      6  CG  MET A   1     -16.370 -29.206 -16.505  1.00 15.430          C  
ATOM      7  SD  MET A   1     -15.557 -29.843 -17.973  1.00 15.430          S  
ATOM      8  CE  MET A   1     -14.590 -28.424 -18.494  1.00 15.430          C  
ATOM      9 1H   MET A   1     -20.132 -27.116 -15.573  1.00 13.630          H  
ATOM     10 2H   MET A   1     -19.140 -25.808 -15.530  1.00 13.630          H  
ATOM     11 3H   MET A   1     -19.310 -26.670 -16.922  1.00 13.630          H  
ATOM     12  HA  MET A   1     -18.638 -28.477 -15.021  1.00 13.070          H  
ATOM     13 1HB  MET A   1     -18.296 -28.902 -17.259  1.00 18.520          H  
ATOM     14 2HB  MET A   1     -17.289 -27.540 -17.541  1.00 18.520          H  
ATOM     15 1HG  MET A   1     -15.619 -28.691 -15.918  1.00 18.520          H  
ATOM     16 2HG  MET A   1     -16.726 -30.054 -15.917  1.00 18.520          H  
ATOM     17 1HE  MET A   1     -14.019 -28.685 -19.386  1.00 18.520          H  
ATOM     18 2HE  MET A   1     -15.243 -27.593 -18.727  1.00 18.520          H  
ATOM     19 3HE  MET A   1     -13.901 -28.138 -17.693  1.00 18.520          H  
ATOM     20  N   PRO A   2     -16.179 -26.164 -14.935  1.00 10.150          N  
ATOM     21  CA  PRO A   2     -15.081 -25.730 -14.087  1.00  9.850          C  
ATOM     22  C   PRO A   2     -15.549 -25.126 -12.776  1.00  9.310          C  
ATOM     23  O   PRO A   2     -14.866 -25.248 -11.772  1.00  9.070          O  
ATOM     24  CB  PRO A   2     -14.366 -24.681 -14.950  1.00 14.770          C  
ATOM     25  CG  PRO A   2     -15.396 -24.228 -15.961  1.00 14.770          C  
ATOM     26  CD  PRO A   2     -16.227 -25.460 -16.239  1.00 14.770          C  
ATOM     27  HA  PRO A   2     -14.419 -26.589 -13.909  1.00 11.820          H  
ATOM     28 1HB  PRO A   2     -14.003 -23.857 -14.310  1.00 17.730          H  
ATOM     29 2HB  PRO A   2     -13.477 -25.130 -15.420  1.00 17.730          H  
ATOM     30 1HG  PRO A   2     -15.981 -23.386 -15.562  1.00 17.730          H  
ATOM     31 2HG  PRO A   2     -14.889 -23.854 -16.866  1.00 17.730          H  
ATOM     32 1HD  PRO A   2     -17.230 -25.157 -16.532  1.00 17.730          H  
ATOM     33 2HD  PRO A   2     -15.716 -26.037 -17.009  1.00 17.730          H  
ATOM     34  N   ARG A   3     -16.758 -24.565 -12.718  1.00  9.360          N  
ATOM     35  CA  ARG A   3     -17.227 -24.034 -11.448  1.00  9.160          C  
ATOM     36  C   ARG A   3     -17.086 -25.082 -10.347  1.00  8.310          C  
ATOM     37  O   ARG A   3     -16.667 -24.769  -9.228  1.00  8.260          O  
ATOM     38  CB  ARG A   3     -18.674 -23.584 -11.531  1.00 12.900          C  
ATOM     39  CG  ARG A   3     -19.219 -22.985 -10.238  1.00 12.900          C  
ATOM     40  CD  ARG A   3     -20.624 -22.546 -10.372  1.00 12.900          C  
ATOM     41  NE  ARG A   3     -21.124 -21.952  -9.132  1.00 12.900          N  
ATOM     42  CZ  ARG A   3     -21.673 -22.627  -8.091  1.00 12.900          C  
ATOM     43  NH1 ARG A   3     -21.804 -23.940  -8.128  1.00 12.900          N  
ATOM     44  NH2 ARG A   3     -22.081 -21.957  -7.026  1.00 12.900          N  
ATOM     45  H   ARG A   3     -17.330 -24.436 -13.537  1.00 11.230          H  
ATOM     46  HA  ARG A   3     -16.612 -23.173 -11.183  1.00 10.990          H  
ATOM     47 1HB  ARG A   3     -18.781 -22.839 -12.316  1.00 15.480          H  
ATOM     48 2HB  ARG A   3     -19.304 -24.433 -11.790  1.00 15.480          H  
ATOM     49 1HG  ARG A   3     -19.177 -23.731  -9.452  1.00 15.480          H  
ATOM     50 2HG  ARG A   3     -18.614 -22.126  -9.948  1.00 15.480          H  
ATOM     51 1HD  ARG A   3     -20.687 -21.791 -11.157  1.00 15.480          H  
ATOM     52 2HD  ARG A   3     -21.255 -23.390 -10.640  1.00 15.480          H  
ATOM     53  HE  ARG A   3     -21.053 -20.945  -9.046  1.00 15.480          H  
ATOM     54 1HH1 ARG A   3     -21.497 -24.456  -8.935  1.00 15.480          H  
ATOM     55 2HH1 ARG A   3     -22.215 -24.430  -7.345  1.00 15.480          H  
ATOM     56 1HH2 ARG A   3     -21.982 -20.951  -6.994  1.00 15.480          H  
ATOM     57 2HH2 ARG A   3     -22.490 -22.446  -6.244  1.00 15.480          H  
ATOM     58  N   LYS A   4     -17.518 -26.317 -10.650  1.00  7.890          N  
ATOM     59  CA  LYS A   4     -17.506 -27.393  -9.677  1.00  7.290          C  
ATOM     60  C   LYS A   4     -16.090 -27.814  -9.382  1.00  6.610          C  
ATOM     61  O   LYS A   4     -15.750 -28.124  -8.237  1.00  6.540          O  
ATOM     62  CB  LYS A   4     -18.317 -28.591 -10.168  1.00 10.450          C  
ATOM     63  CG  LYS A   4     -19.825 -28.362 -10.199  1.00 10.450          C  
ATOM     64  CD  LYS A   4     -20.570 -29.602 -10.706  1.00 10.450          C  
ATOM     65  CE  LYS A   4     -22.082 -29.379 -10.739  1.00 10.450          C  
ATOM     66  NZ  LYS A   4     -22.809 -30.571 -11.264  1.00 10.450          N  
ATOM     67  H   LYS A   4     -17.781 -26.529 -11.612  1.00  9.470          H  
ATOM     68  HA  LYS A   4     -17.948 -27.028  -8.750  1.00  8.750          H  
ATOM     69 1HB  LYS A   4     -17.994 -28.850 -11.179  1.00 12.540          H  
ATOM     70 2HB  LYS A   4     -18.114 -29.451  -9.532  1.00 12.540          H  
ATOM     71 1HG  LYS A   4     -20.170 -28.123  -9.193  1.00 12.540          H  
ATOM     72 2HG  LYS A   4     -20.045 -27.516 -10.848  1.00 12.540          H  
ATOM     73 1HD  LYS A   4     -20.227 -29.844 -11.713  1.00 12.540          H  
ATOM     74 2HD  LYS A   4     -20.353 -30.449 -10.055  1.00 12.540          H  
ATOM     75 1HE  LYS A   4     -22.433 -29.168  -9.730  1.00 12.540          H  
ATOM     76 2HE  LYS A   4     -22.302 -28.523 -11.377  1.00 12.540          H  
ATOM     77 1HZ  LYS A   4     -23.803 -30.385 -11.271  1.00 12.540          H  
ATOM     78 2HZ  LYS A   4     -22.499 -30.770 -12.206  1.00 12.540          H  
ATOM     79 3HZ  LYS A   4     -22.622 -31.370 -10.674  1.00 12.540          H  
ATOM     80  N   HIS A   5     -15.254 -27.830 -10.418  1.00  6.390          N  
ATOM     81  CA  HIS A   5     -13.872 -28.260 -10.235  1.00  6.100          C  
ATOM     82  C   HIS A   5     -13.135 -27.289  -9.325  1.00  5.730          C  
ATOM     83  O   HIS A   5     -12.354 -27.698  -8.461  1.00  5.670          O  
ATOM     84  CB  HIS A   5     -13.133 -28.291 -11.570  1.00  8.660          C  
ATOM     85  CG  HIS A   5     -13.637 -29.299 -12.537  1.00  8.660          C  
ATOM     86  ND1 HIS A   5     -13.178 -29.364 -13.832  1.00  8.660          N  
ATOM     87  CD2 HIS A   5     -14.573 -30.273 -12.420  1.00  8.660          C  
ATOM     88  CE1 HIS A   5     -13.795 -30.343 -14.466  1.00  8.660          C  
ATOM     89  NE2 HIS A   5     -14.645 -30.909 -13.632  1.00  8.660          N  
ATOM     90  H   HIS A   5     -15.629 -27.593 -11.346  1.00  7.670          H  
ATOM     91  HA  HIS A   5     -13.841 -29.248  -9.780  1.00  7.320          H  
ATOM     92 1HB  HIS A   5     -13.185 -27.309 -12.031  1.00 10.390          H  
ATOM     93 2HB  HIS A   5     -12.080 -28.501 -11.387  1.00 10.390          H  
ATOM     94  HD2 HIS A   5     -15.158 -30.513 -11.532  1.00 10.390          H  
ATOM     95  HE1 HIS A   5     -13.630 -30.632 -15.504  1.00 10.390          H  
ATOM     96  HE2 HIS A   5     -15.257 -31.685 -13.848  1.00 10.390          H  
ATOM     97  N   LEU A   6     -13.380 -25.998  -9.530  1.00  5.590          N  
ATOM     98  CA  LEU A   6     -12.740 -24.950  -8.763  1.00  5.420          C  
ATOM     99  C   LEU A   6     -13.193 -24.970  -7.318  1.00  4.800          C  
ATOM    100  O   LEU A   6     -12.356 -24.909  -6.414  1.00  4.370          O  
ATOM    101  CB  LEU A   6     -13.078 -23.595  -9.391  1.00  7.660          C  
ATOM    102  CG  LEU A   6     -12.465 -23.302 -10.794  1.00  7.660          C  
ATOM    103  CD1 LEU A   6     -13.136 -22.066 -11.366  1.00  7.660          C  
ATOM    104  CD2 LEU A   6     -10.958 -23.084 -10.683  1.00  7.660          C  
ATOM    105  H   LEU A   6     -14.019 -25.747 -10.283  1.00  6.710          H  
ATOM    106  HA  LEU A   6     -11.667 -25.118  -8.779  1.00  6.500          H  
ATOM    107 1HB  LEU A   6     -14.164 -23.539  -9.495  1.00  9.190          H  
ATOM    108 2HB  LEU A   6     -12.760 -22.808  -8.709  1.00  9.190          H  
ATOM    109  HG  LEU A   6     -12.657 -24.138 -11.461  1.00  9.190          H  
ATOM    110 1HD1 LEU A   6     -12.728 -21.856 -12.354  1.00  9.190          H  
ATOM    111 2HD1 LEU A   6     -14.209 -22.247 -11.450  1.00  9.190          H  
ATOM    112 3HD1 LEU A   6     -12.960 -21.215 -10.712  1.00  9.190          H  
ATOM    113 1HD2 LEU A   6     -10.554 -22.873 -11.673  1.00  9.190          H  
ATOM    114 2HD2 LEU A   6     -10.758 -22.241 -10.022  1.00  9.190          H  
ATOM    115 3HD2 LEU A   6     -10.476 -23.972 -10.289  1.00  9.190          H  
ATOM    116  N   ILE A   7     -14.497 -25.148  -7.084  1.00  4.910          N  
ATOM    117  CA  ILE A   7     -14.984 -25.185  -5.719  1.00  4.610          C  
ATOM    118  C   ILE A   7     -14.410 -26.393  -5.012  1.00  4.420          C  
ATOM    119  O   ILE A   7     -13.954 -26.269  -3.869  1.00  3.940          O  
ATOM    120  CB  ILE A   7     -16.528 -25.213  -5.655  1.00  6.570          C  
ATOM    121  CG1 ILE A   7     -17.077 -23.846  -6.150  1.00  6.570          C  
ATOM    122  CG2 ILE A   7     -16.993 -25.518  -4.192  1.00  6.570          C  
ATOM    123  CD1 ILE A   7     -18.574 -23.824  -6.437  1.00  6.570          C  
ATOM    124  H   ILE A   7     -15.154 -25.175  -7.868  1.00  5.890          H  
ATOM    125  HA  ILE A   7     -14.642 -24.292  -5.204  1.00  5.530          H  
ATOM    126  HB  ILE A   7     -16.907 -25.982  -6.332  1.00  7.890          H  
ATOM    127 1HG1 ILE A   7     -16.860 -23.090  -5.399  1.00  7.890          H  
ATOM    128 2HG1 ILE A   7     -16.554 -23.576  -7.063  1.00  7.890          H  
ATOM    129 1HG2 ILE A   7     -18.074 -25.539  -4.141  1.00  7.890          H  
ATOM    130 2HG2 ILE A   7     -16.617 -26.487  -3.863  1.00  7.890          H  
ATOM    131 3HG2 ILE A   7     -16.614 -24.743  -3.521  1.00  7.890          H  
ATOM    132 1HD1 ILE A   7     -18.852 -22.832  -6.788  1.00  7.890          H  
ATOM    133 2HD1 ILE A   7     -18.797 -24.560  -7.210  1.00  7.890          H  
ATOM    134 3HD1 ILE A   7     -19.138 -24.057  -5.544  1.00  7.890          H  
ATOM    135  N   ALA A   8     -14.456 -27.567  -5.649  1.00  4.930          N  
ATOM    136  CA  ALA A   8     -13.935 -28.770  -5.032  1.00  5.000          C  
ATOM    137  C   ALA A   8     -12.454 -28.653  -4.711  1.00  4.470          C  
ATOM    138  O   ALA A   8     -12.024 -29.081  -3.638  1.00  4.200          O  
ATOM    139  CB  ALA A   8     -14.160 -29.951  -5.940  1.00  6.970          C  
ATOM    140  H   ALA A   8     -14.866 -27.634  -6.588  1.00  5.920          H  
ATOM    141  HA  ALA A   8     -14.473 -28.927  -4.097  1.00  6.000          H  
ATOM    142 1HB  ALA A   8     -13.794 -30.857  -5.463  1.00  8.370          H  
ATOM    143 2HB  ALA A   8     -15.225 -30.049  -6.150  1.00  8.370          H  
ATOM    144 3HB  ALA A   8     -13.621 -29.785  -6.877  1.00  8.370          H  
ATOM    145  N   ASN A   9     -11.666 -28.045  -5.604  1.00  4.450          N  
ATOM    146  CA  ASN A   9     -10.245 -27.923  -5.338  1.00  4.260          C  
ATOM    147  C   ASN A   9      -9.990 -26.984  -4.175  1.00  3.490          C  
ATOM    148  O   ASN A   9      -9.156 -27.276  -3.311  1.00  3.250          O  
ATOM    149  CB  ASN A   9      -9.526 -27.432  -6.574  1.00  6.040          C  
ATOM    150  CG  ASN A   9      -9.436 -28.478  -7.648  1.00  6.040          C  
ATOM    151  OD1 ASN A   9      -9.555 -29.684  -7.397  1.00  6.040          O  
ATOM    152  ND2 ASN A   9      -9.220 -28.035  -8.857  1.00  6.040          N  
ATOM    153  H   ASN A   9     -12.036 -27.739  -6.510  1.00  5.340          H  
ATOM    154  HA  ASN A   9      -9.857 -28.902  -5.063  1.00  5.110          H  
ATOM    155 1HB  ASN A   9     -10.063 -26.568  -6.976  1.00  7.250          H  
ATOM    156 2HB  ASN A   9      -8.524 -27.103  -6.308  1.00  7.250          H  
ATOM    157 1HD2 ASN A   9      -9.152 -28.678  -9.617  1.00  7.250          H  
ATOM    158 2HD2 ASN A   9      -9.128 -27.055  -9.022  1.00  7.250          H  
ATOM    159  N   GLN A  10     -10.724 -25.869  -4.126  1.00  3.260          N  
ATOM    160  CA  GLN A  10     -10.566 -24.901  -3.055  1.00  2.870          C  
ATOM    161  C   GLN A  10     -10.987 -25.499  -1.729  1.00  2.620          C  
ATOM    162  O   GLN A  10     -10.336 -25.280  -0.705  1.00  2.340          O  
ATOM    163  CB  GLN A  10     -11.418 -23.670  -3.342  1.00  4.170          C  
ATOM    164  CG  GLN A  10     -10.946 -22.818  -4.501  1.00  4.170          C  
ATOM    165  CD  GLN A  10     -11.979 -21.780  -4.866  1.00  4.170          C  
ATOM    166  OE1 GLN A  10     -13.114 -21.848  -4.376  1.00  4.170          O  
ATOM    167  NE2 GLN A  10     -11.611 -20.829  -5.715  1.00  4.170          N  
ATOM    168  H   GLN A  10     -11.387 -25.665  -4.885  1.00  3.910          H  
ATOM    169  HA  GLN A  10      -9.515 -24.617  -2.990  1.00  3.440          H  
ATOM    170 1HB  GLN A  10     -12.435 -23.998  -3.569  1.00  5.010          H  
ATOM    171 2HB  GLN A  10     -11.466 -23.045  -2.454  1.00  5.010          H  
ATOM    172 1HG  GLN A  10     -10.037 -22.300  -4.199  1.00  5.010          H  
ATOM    173 2HG  GLN A  10     -10.742 -23.439  -5.363  1.00  5.010          H  
ATOM    174 1HE2 GLN A  10     -12.263 -20.120  -5.986  1.00  5.010          H  
ATOM    175 2HE2 GLN A  10     -10.681 -20.816  -6.085  1.00  5.010          H  
ATOM    176  N   THR A  11     -12.081 -26.264  -1.758  1.00  2.990          N  
ATOM    177  CA  THR A  11     -12.630 -26.877  -0.569  1.00  3.140          C  
ATOM    178  C   THR A  11     -11.657 -27.886  -0.008  1.00  2.790          C  
ATOM    179  O   THR A  11     -11.361 -27.866   1.193  1.00  2.500          O  
ATOM    180  CB  THR A  11     -13.970 -27.580  -0.892  1.00  4.340          C  
ATOM    181  OG1 THR A  11     -14.919 -26.605  -1.364  1.00  4.340          O  
ATOM    182  CG2 THR A  11     -14.521 -28.265   0.359  1.00  4.340          C  
ATOM    183  H   THR A  11     -12.581 -26.385  -2.637  1.00  3.590          H  
ATOM    184  HA  THR A  11     -12.802 -26.108   0.177  1.00  3.770          H  
ATOM    185  HB  THR A  11     -13.813 -28.324  -1.670  1.00  5.200          H  
ATOM    186  HG1 THR A  11     -14.615 -26.279  -2.242  1.00  5.200          H  
ATOM    187 1HG2 THR A  11     -15.462 -28.749   0.114  1.00  5.200          H  
ATOM    188 2HG2 THR A  11     -13.814 -29.013   0.709  1.00  5.200          H  
ATOM    189 3HG2 THR A  11     -14.683 -27.525   1.140  1.00  5.200          H  
ATOM    190  N   ASN A  12     -11.121 -28.745  -0.872  1.00  3.040          N  
ATOM    191  CA  ASN A  12     -10.214 -29.765  -0.414  1.00  3.100          C  
ATOM    192  C   ASN A  12      -8.937 -29.156   0.139  1.00  2.520          C  
ATOM    193  O   ASN A  12      -8.453 -29.604   1.180  1.00  2.430          O  
ATOM    194  CB  ASN A  12      -9.911 -30.714  -1.546  1.00  4.320          C  
ATOM    195  CG  ASN A  12     -11.094 -31.578  -1.895  1.00  4.320          C  
ATOM    196  OD1 ASN A  12     -12.032 -31.756  -1.110  1.00  4.320          O  
ATOM    197  ND2 ASN A  12     -11.070 -32.123  -3.080  1.00  4.320          N  
ATOM    198  H   ASN A  12     -11.401 -28.725  -1.857  1.00  3.650          H  
ATOM    199  HA  ASN A  12     -10.694 -30.317   0.398  1.00  3.720          H  
ATOM    200 1HB  ASN A  12      -9.625 -30.136  -2.430  1.00  5.180          H  
ATOM    201 2HB  ASN A  12      -9.068 -31.349  -1.278  1.00  5.180          H  
ATOM    202 1HD2 ASN A  12     -11.827 -32.704  -3.375  1.00  5.180          H  
ATOM    203 2HD2 ASN A  12     -10.303 -31.953  -3.696  1.00  5.180          H  
ATOM    204  N   LYS A  13      -8.404 -28.112  -0.515  1.00  2.340          N  
ATOM    205  CA  LYS A  13      -7.188 -27.497  -0.016  1.00  2.230          C  
ATOM    206  C   LYS A  13      -7.408 -26.863   1.349  1.00  1.630          C  
ATOM    207  O   LYS A  13      -6.555 -27.008   2.231  1.00  1.780          O  
ATOM    208  CB  LYS A  13      -6.651 -26.470  -1.009  1.00  3.170          C  
ATOM    209  CG  LYS A  13      -6.045 -27.078  -2.274  1.00  3.170          C  
ATOM    210  CD  LYS A  13      -5.577 -25.996  -3.242  1.00  3.170          C  
ATOM    211  CE  LYS A  13      -4.986 -26.596  -4.516  1.00  3.170          C  
ATOM    212  NZ  LYS A  13      -4.540 -25.541  -5.476  1.00  3.170          N  
ATOM    213  H   LYS A  13      -8.818 -27.774  -1.390  1.00  2.810          H  
ATOM    214  HA  LYS A  13      -6.436 -28.279   0.100  1.00  2.680          H  
ATOM    215 1HB  LYS A  13      -7.471 -25.813  -1.317  1.00  3.800          H  
ATOM    216 2HB  LYS A  13      -5.896 -25.853  -0.526  1.00  3.800          H  
ATOM    217 1HG  LYS A  13      -5.193 -27.697  -1.994  1.00  3.800          H  
ATOM    218 2HG  LYS A  13      -6.777 -27.714  -2.763  1.00  3.800          H  
ATOM    219 1HD  LYS A  13      -6.431 -25.369  -3.513  1.00  3.800          H  
ATOM    220 2HD  LYS A  13      -4.827 -25.371  -2.760  1.00  3.800          H  
ATOM    221 1HE  LYS A  13      -4.133 -27.220  -4.254  1.00  3.800          H  
ATOM    222 2HE  LYS A  13      -5.743 -27.216  -5.000  1.00  3.800          H  
ATOM    223 1HZ  LYS A  13      -4.158 -25.976  -6.304  1.00  3.800          H  
ATOM    224 2HZ  LYS A  13      -5.329 -24.964  -5.734  1.00  3.800          H  
ATOM    225 3HZ  LYS A  13      -3.831 -24.966  -5.042  1.00  3.800          H  
ATOM    226  N   LYS A  14      -8.544 -26.177   1.547  1.00  1.320          N  
ATOM    227  CA  LYS A  14      -8.821 -25.557   2.837  1.00  1.380          C  
ATOM    228  C   LYS A  14      -8.945 -26.597   3.944  1.00  1.200          C  
ATOM    229  O   LYS A  14      -8.417 -26.396   5.045  1.00  1.300          O  
ATOM    230  CB  LYS A  14     -10.087 -24.705   2.762  1.00  1.910          C  
ATOM    231  CG  LYS A  14      -9.925 -23.413   1.956  1.00  1.910          C  
ATOM    232  CD  LYS A  14     -11.238 -22.641   1.857  1.00  1.910          C  
ATOM    233  CE  LYS A  14     -11.074 -21.368   1.026  1.00  1.910          C  
ATOM    234  NZ  LYS A  14     -12.359 -20.616   0.887  1.00  1.910          N  
ATOM    235  H   LYS A  14      -9.209 -26.048   0.775  1.00  1.580          H  
ATOM    236  HA  LYS A  14      -7.987 -24.904   3.086  1.00  1.660          H  
ATOM    237 1HB  LYS A  14     -10.883 -25.293   2.293  1.00  2.290          H  
ATOM    238 2HB  LYS A  14     -10.415 -24.447   3.766  1.00  2.290          H  
ATOM    239 1HG  LYS A  14      -9.185 -22.783   2.448  1.00  2.290          H  
ATOM    240 2HG  LYS A  14      -9.562 -23.642   0.961  1.00  2.290          H  
ATOM    241 1HD  LYS A  14     -11.989 -23.278   1.382  1.00  2.290          H  
ATOM    242 2HD  LYS A  14     -11.585 -22.376   2.854  1.00  2.290          H  
ATOM    243 1HE  LYS A  14     -10.337 -20.725   1.504  1.00  2.290          H  
ATOM    244 2HE  LYS A  14     -10.715 -21.640   0.031  1.00  2.290          H  
ATOM    245 1HZ  LYS A  14     -12.205 -19.786   0.331  1.00  2.290          H  
ATOM    246 2HZ  LYS A  14     -13.046 -21.202   0.431  1.00  2.290          H  
ATOM    247 3HZ  LYS A  14     -12.698 -20.349   1.801  1.00  2.290          H  
ATOM    248  N   GLN A  15      -9.611 -27.722   3.655  1.00  1.070          N  
ATOM    249  CA  GLN A  15      -9.780 -28.778   4.645  1.00  1.040          C  
ATOM    250  C   GLN A  15      -8.445 -29.404   5.028  1.00  0.860          C  
ATOM    251  O   GLN A  15      -8.176 -29.630   6.217  1.00  0.920          O  
ATOM    252  CB  GLN A  15     -10.701 -29.857   4.084  1.00  1.470          C  
ATOM    253  CG  GLN A  15     -12.150 -29.436   3.933  1.00  1.470          C  
ATOM    254  CD  GLN A  15     -12.944 -30.466   3.173  1.00  1.470          C  
ATOM    255  OE1 GLN A  15     -12.358 -31.343   2.533  1.00  1.470          O  
ATOM    256  NE2 GLN A  15     -14.266 -30.377   3.236  1.00  1.470          N  
ATOM    257  H   GLN A  15     -10.057 -27.820   2.734  1.00  1.280          H  
ATOM    258  HA  GLN A  15     -10.227 -28.347   5.539  1.00  1.250          H  
ATOM    259 1HB  GLN A  15     -10.338 -30.147   3.096  1.00  1.760          H  
ATOM    260 2HB  GLN A  15     -10.662 -30.739   4.719  1.00  1.760          H  
ATOM    261 1HG  GLN A  15     -12.587 -29.336   4.925  1.00  1.760          H  
ATOM    262 2HG  GLN A  15     -12.207 -28.489   3.410  1.00  1.760          H  
ATOM    263 1HE2 GLN A  15     -14.835 -31.041   2.747  1.00  1.760          H  
ATOM    264 2HE2 GLN A  15     -14.699 -29.649   3.770  1.00  1.760          H  
ATOM    265  N   GLN A  16      -7.590 -29.640   4.026  1.00  0.760          N  
ATOM    266  CA  GLN A  16      -6.277 -30.216   4.248  1.00  0.680          C  
ATOM    267  C   GLN A  16      -5.409 -29.262   5.039  1.00  0.580          C  
ATOM    268  O   GLN A  16      -4.699 -29.680   5.954  1.00  0.550          O  
ATOM    269  CB  GLN A  16      -5.611 -30.515   2.909  1.00  0.980          C  
ATOM    270  CG  GLN A  16      -6.241 -31.653   2.123  1.00  0.980          C  
ATOM    271  CD  GLN A  16      -5.701 -31.710   0.711  1.00  0.980          C  
ATOM    272  OE1 GLN A  16      -5.033 -30.765   0.273  1.00  0.980          O  
ATOM    273  NE2 GLN A  16      -5.977 -32.794  -0.003  1.00  0.980          N  
ATOM    274  H   GLN A  16      -7.884 -29.450   3.060  1.00  0.910          H  
ATOM    275  HA  GLN A  16      -6.390 -31.138   4.817  1.00  0.820          H  
ATOM    276 1HB  GLN A  16      -5.659 -29.620   2.288  1.00  1.180          H  
ATOM    277 2HB  GLN A  16      -4.560 -30.749   3.067  1.00  1.180          H  
ATOM    278 1HG  GLN A  16      -5.993 -32.591   2.616  1.00  1.180          H  
ATOM    279 2HG  GLN A  16      -7.318 -31.534   2.089  1.00  1.180          H  
ATOM    280 1HE2 GLN A  16      -5.639 -32.875  -0.942  1.00  1.180          H  
ATOM    281 2HE2 GLN A  16      -6.521 -33.534   0.394  1.00  1.180          H  
ATOM    282  N   THR A  17      -5.503 -27.969   4.711  1.00  0.600          N  
ATOM    283  CA  THR A  17      -4.725 -26.943   5.369  1.00  0.570          C  
ATOM    284  C   THR A  17      -5.081 -26.880   6.836  1.00  0.560          C  
ATOM    285  O   THR A  17      -4.185 -26.864   7.681  1.00  0.530          O  
ATOM    286  CB  THR A  17      -4.951 -25.565   4.707  1.00  0.810          C  
ATOM    287  OG1 THR A  17      -4.516 -25.617   3.334  1.00  0.810          O  
ATOM    288  CG2 THR A  17      -4.164 -24.492   5.450  1.00  0.810          C  
ATOM    289  H   THR A  17      -6.098 -27.693   3.930  1.00  0.720          H  
ATOM    290  HA  THR A  17      -3.671 -27.198   5.282  1.00  0.680          H  
ATOM    291  HB  THR A  17      -6.009 -25.318   4.730  1.00  0.970          H  
ATOM    292  HG1 THR A  17      -5.126 -26.198   2.827  1.00  0.970          H  
ATOM    293 1HG2 THR A  17      -4.330 -23.530   4.970  1.00  0.970          H  
ATOM    294 2HG2 THR A  17      -4.499 -24.439   6.479  1.00  0.970          H  
ATOM    295 3HG2 THR A  17      -3.103 -24.733   5.424  1.00  0.970          H  
ATOM    296  N   SER A  18      -6.380 -26.869   7.146  1.00  0.630          N  
ATOM    297  CA  SER A  18      -6.823 -26.812   8.526  1.00  0.670          C  
ATOM    298  C   SER A  18      -6.320 -28.013   9.306  1.00  0.610          C  
ATOM    299  O   SER A  18      -5.790 -27.858  10.413  1.00  0.580          O  
ATOM    300  CB  SER A  18      -8.333 -26.765   8.585  1.00  0.920          C  
ATOM    301  OG  SER A  18      -8.788 -26.735   9.912  1.00  0.920          O  
ATOM    302  H   SER A  18      -7.080 -26.859   6.398  1.00  0.760          H  
ATOM    303  HA  SER A  18      -6.420 -25.906   8.982  1.00  0.800          H  
ATOM    304 1HB  SER A  18      -8.686 -25.883   8.052  1.00  1.110          H  
ATOM    305 2HB  SER A  18      -8.742 -27.638   8.072  1.00  1.110          H  
ATOM    306  HG  SER A  18      -9.743 -26.694   9.858  1.00  1.110          H  
ATOM    307  N   ALA A  19      -6.475 -29.221   8.741  1.00  0.630          N  
ATOM    308  CA  ALA A  19      -6.023 -30.410   9.439  1.00  0.640          C  
ATOM    309  C   ALA A  19      -4.529 -30.368   9.701  1.00  0.550          C  
ATOM    310  O   ALA A  19      -4.088 -30.671  10.815  1.00  0.580          O  
ATOM    311  CB  ALA A  19      -6.352 -31.644   8.626  1.00  0.890          C  
ATOM    312  H   ALA A  19      -6.938 -29.309   7.829  1.00  0.760          H  
ATOM    313  HA  ALA A  19      -6.537 -30.455  10.398  1.00  0.770          H  
ATOM    314 1HB  ALA A  19      -6.029 -32.533   9.163  1.00  1.070          H  
ATOM    315 2HB  ALA A  19      -7.427 -31.686   8.453  1.00  1.070          H  
ATOM    316 3HB  ALA A  19      -5.833 -31.588   7.666  1.00  1.070          H  
ATOM    317  N   LYS A  20      -3.747 -29.930   8.708  1.00  0.480          N  
ATOM    318  CA  LYS A  20      -2.313 -29.861   8.884  1.00  0.460          C  
ATOM    319  C   LYS A  20      -1.927 -28.843   9.928  1.00  0.420          C  
ATOM    320  O   LYS A  20      -1.029 -29.113  10.724  1.00  0.430          O  
ATOM    321  CB  LYS A  20      -1.610 -29.579   7.562  1.00  0.650          C  
ATOM    322  CG  LYS A  20      -1.611 -30.770   6.620  1.00  0.650          C  
ATOM    323  CD  LYS A  20      -0.911 -30.459   5.298  1.00  0.650          C  
ATOM    324  CE  LYS A  20      -0.904 -31.683   4.372  1.00  0.650          C  
ATOM    325  NZ  LYS A  20      -0.035 -32.781   4.913  1.00  0.650          N  
ATOM    326  H   LYS A  20      -4.153 -29.695   7.797  1.00  0.580          H  
ATOM    327  HA  LYS A  20      -1.972 -30.834   9.236  1.00  0.550          H  
ATOM    328 1HB  LYS A  20      -2.114 -28.748   7.061  1.00  0.780          H  
ATOM    329 2HB  LYS A  20      -0.579 -29.283   7.749  1.00  0.780          H  
ATOM    330 1HG  LYS A  20      -1.099 -31.598   7.115  1.00  0.780          H  
ATOM    331 2HG  LYS A  20      -2.637 -31.075   6.424  1.00  0.780          H  
ATOM    332 1HD  LYS A  20      -1.427 -29.635   4.799  1.00  0.780          H  
ATOM    333 2HD  LYS A  20       0.124 -30.161   5.487  1.00  0.780          H  
ATOM    334 1HE  LYS A  20      -1.922 -32.057   4.266  1.00  0.780          H  
ATOM    335 2HE  LYS A  20      -0.531 -31.391   3.388  1.00  0.780          H  
ATOM    336 1HZ  LYS A  20      -0.032 -33.579   4.307  1.00  0.780          H  
ATOM    337 2HZ  LYS A  20       0.934 -32.438   5.000  1.00  0.780          H  
ATOM    338 3HZ  LYS A  20      -0.368 -33.071   5.829  1.00  0.780          H  
ATOM    339  N   GLN A  21      -2.593 -27.685   9.948  1.00  0.440          N  
ATOM    340  CA  GLN A  21      -2.258 -26.678  10.935  1.00  0.480          C  
ATOM    341  C   GLN A  21      -2.527 -27.189  12.334  1.00  0.490          C  
ATOM    342  O   GLN A  21      -1.694 -26.998  13.216  1.00  0.520          O  
ATOM    343  CB  GLN A  21      -3.057 -25.406  10.681  1.00  0.660          C  
ATOM    344  CG  GLN A  21      -2.627 -24.648   9.438  1.00  0.660          C  
ATOM    345  CD  GLN A  21      -3.572 -23.536   9.111  1.00  0.660          C  
ATOM    346  OE1 GLN A  21      -4.692 -23.516   9.627  1.00  0.660          O  
ATOM    347  NE2 GLN A  21      -3.144 -22.609   8.267  1.00  0.660          N  
ATOM    348  H   GLN A  21      -3.303 -27.490   9.233  1.00  0.530          H  
ATOM    349  HA  GLN A  21      -1.198 -26.450  10.851  1.00  0.580          H  
ATOM    350 1HB  GLN A  21      -4.111 -25.670  10.568  1.00  0.790          H  
ATOM    351 2HB  GLN A  21      -2.973 -24.742  11.541  1.00  0.790          H  
ATOM    352 1HG  GLN A  21      -1.645 -24.215   9.623  1.00  0.790          H  
ATOM    353 2HG  GLN A  21      -2.571 -25.323   8.596  1.00  0.790          H  
ATOM    354 1HE2 GLN A  21      -3.741 -21.844   8.017  1.00  0.790          H  
ATOM    355 2HE2 GLN A  21      -2.224 -22.669   7.876  1.00  0.790          H  
ATOM    356  N   LEU A  22      -3.651 -27.878  12.545  1.00  0.500          N  
ATOM    357  CA  LEU A  22      -3.943 -28.398  13.873  1.00  0.540          C  
ATOM    358  C   LEU A  22      -2.926 -29.444  14.296  1.00  0.440          C  
ATOM    359  O   LEU A  22      -2.470 -29.434  15.444  1.00  0.430          O  
ATOM    360  CB  LEU A  22      -5.377 -28.920  13.933  1.00  0.740          C  
ATOM    361  CG  LEU A  22      -6.442 -27.873  14.427  1.00  0.740          C  
ATOM    362  CD1 LEU A  22      -6.443 -26.614  13.541  1.00  0.740          C  
ATOM    363  CD2 LEU A  22      -7.804 -28.525  14.425  1.00  0.740          C  
ATOM    364  H   LEU A  22      -4.332 -27.993  11.783  1.00  0.600          H  
ATOM    365  HA  LEU A  22      -3.875 -27.586  14.583  1.00  0.650          H  
ATOM    366 1HB  LEU A  22      -5.662 -29.236  12.924  1.00  0.890          H  
ATOM    367 2HB  LEU A  22      -5.411 -29.789  14.585  1.00  0.890          H  
ATOM    368  HG  LEU A  22      -6.197 -27.560  15.423  1.00  0.890          H  
ATOM    369 1HD1 LEU A  22      -7.191 -25.911  13.921  1.00  0.890          H  
ATOM    370 2HD1 LEU A  22      -5.475 -26.128  13.555  1.00  0.890          H  
ATOM    371 3HD1 LEU A  22      -6.695 -26.882  12.517  1.00  0.890          H  
ATOM    372 1HD2 LEU A  22      -8.548 -27.813  14.779  1.00  0.890          H  
ATOM    373 2HD2 LEU A  22      -8.055 -28.834  13.407  1.00  0.890          H  
ATOM    374 3HD2 LEU A  22      -7.796 -29.395  15.078  1.00  0.890          H  
ATOM    375  N   GLN A  23      -2.505 -30.304  13.364  1.00  0.410          N  
ATOM    376  CA  GLN A  23      -1.502 -31.313  13.675  1.00  0.400          C  
ATOM    377  C   GLN A  23      -0.163 -30.653  14.039  1.00  0.360          C  
ATOM    378  O   GLN A  23       0.499 -31.066  14.997  1.00  0.380          O  
ATOM    379  CB  GLN A  23      -1.345 -32.236  12.473  1.00  0.560          C  
ATOM    380  CG  GLN A  23      -2.561 -33.126  12.229  1.00  0.560          C  
ATOM    381  CD  GLN A  23      -2.503 -33.811  10.893  1.00  0.560          C  
ATOM    382  OE1 GLN A  23      -1.658 -33.460  10.066  1.00  0.560          O  
ATOM    383  NE2 GLN A  23      -3.385 -34.777  10.667  1.00  0.560          N  
ATOM    384  H   GLN A  23      -2.933 -30.289  12.429  1.00  0.490          H  
ATOM    385  HA  GLN A  23      -1.844 -31.892  14.530  1.00  0.480          H  
ATOM    386 1HB  GLN A  23      -1.182 -31.633  11.581  1.00  0.680          H  
ATOM    387 2HB  GLN A  23      -0.471 -32.870  12.607  1.00  0.680          H  
ATOM    388 1HG  GLN A  23      -2.581 -33.892  13.001  1.00  0.680          H  
ATOM    389 2HG  GLN A  23      -3.466 -32.532  12.282  1.00  0.680          H  
ATOM    390 1HE2 GLN A  23      -3.387 -35.260   9.792  1.00  0.680          H  
ATOM    391 2HE2 GLN A  23      -4.053 -35.023  11.372  1.00  0.680          H  
ATOM    392  N   LYS A  24       0.219 -29.598  13.305  1.00  0.340          N  
ATOM    393  CA  LYS A  24       1.460 -28.886  13.595  1.00  0.370          C  
ATOM    394  C   LYS A  24       1.401 -28.224  14.968  1.00  0.360          C  
ATOM    395  O   LYS A  24       2.352 -28.302  15.754  1.00  0.380          O  
ATOM    396  CB  LYS A  24       1.724 -27.807  12.543  1.00  0.510          C  
ATOM    397  CG  LYS A  24       2.123 -28.297  11.148  1.00  0.510          C  
ATOM    398  CD  LYS A  24       2.311 -27.108  10.211  1.00  0.510          C  
ATOM    399  CE  LYS A  24       2.625 -27.549   8.790  1.00  0.510          C  
ATOM    400  NZ  LYS A  24       2.780 -26.388   7.868  1.00  0.510          N  
ATOM    401  H   LYS A  24      -0.347 -29.324  12.493  1.00  0.410          H  
ATOM    402  HA  LYS A  24       2.279 -29.604  13.596  1.00  0.440          H  
ATOM    403 1HB  LYS A  24       0.816 -27.219  12.419  1.00  0.610          H  
ATOM    404 2HB  LYS A  24       2.487 -27.129  12.900  1.00  0.610          H  
ATOM    405 1HG  LYS A  24       3.059 -28.848  11.198  1.00  0.610          H  
ATOM    406 2HG  LYS A  24       1.371 -28.958  10.752  1.00  0.610          H  
ATOM    407 1HD  LYS A  24       1.404 -26.504  10.202  1.00  0.610          H  
ATOM    408 2HD  LYS A  24       3.139 -26.492  10.572  1.00  0.610          H  
ATOM    409 1HE  LYS A  24       3.546 -28.131   8.787  1.00  0.610          H  
ATOM    410 2HE  LYS A  24       1.813 -28.179   8.426  1.00  0.610          H  
ATOM    411 1HZ  LYS A  24       2.991 -26.750   6.915  1.00  0.610          H  
ATOM    412 2HZ  LYS A  24       1.919 -25.855   7.848  1.00  0.610          H  
ATOM    413 3HZ  LYS A  24       3.540 -25.789   8.165  1.00  0.610          H  
ATOM    414  N   LEU A  25       0.258 -27.607  15.273  1.00  0.350          N  
ATOM    415  CA  LEU A  25       0.050 -26.932  16.539  1.00  0.390          C  
ATOM    416  C   LEU A  25       0.131 -27.928  17.687  1.00  0.340          C  
ATOM    417  O   LEU A  25       0.731 -27.634  18.726  1.00  0.350          O  
ATOM    418  CB  LEU A  25      -1.305 -26.228  16.461  1.00  0.530          C  
ATOM    419  CG  LEU A  25      -1.354 -24.987  15.492  1.00  0.530          C  
ATOM    420  CD1 LEU A  25      -2.829 -24.624  15.189  1.00  0.530          C  
ATOM    421  CD2 LEU A  25      -0.619 -23.788  16.145  1.00  0.530          C  
ATOM    422  H   LEU A  25      -0.487 -27.567  14.570  1.00  0.420          H  
ATOM    423  HA  LEU A  25       0.839 -26.203  16.671  1.00  0.470          H  
ATOM    424 1HB  LEU A  25      -2.045 -26.945  16.123  1.00  0.640          H  
ATOM    425 2HB  LEU A  25      -1.572 -25.902  17.444  1.00  0.640          H  
ATOM    426  HG  LEU A  25      -0.856 -25.219  14.559  1.00  0.640          H  
ATOM    427 1HD1 LEU A  25      -2.849 -23.772  14.517  1.00  0.640          H  
ATOM    428 2HD1 LEU A  25      -3.304 -25.453  14.706  1.00  0.640          H  
ATOM    429 3HD1 LEU A  25      -3.372 -24.396  16.062  1.00  0.640          H  
ATOM    430 1HD2 LEU A  25      -0.661 -22.934  15.470  1.00  0.640          H  
ATOM    431 2HD2 LEU A  25      -1.082 -23.524  17.077  1.00  0.640          H  
ATOM    432 3HD2 LEU A  25       0.414 -24.035  16.332  1.00  0.640          H  
ATOM    433  N   ALA A  26      -0.439 -29.122  17.484  1.00  0.310          N  
ATOM    434  CA  ALA A  26      -0.389 -30.170  18.485  1.00  0.300          C  
ATOM    435  C   ALA A  26       1.049 -30.577  18.780  1.00  0.300          C  
ATOM    436  O   ALA A  26       1.436 -30.694  19.954  1.00  0.310          O  
ATOM    437  CB  ALA A  26      -1.152 -31.375  17.968  1.00  0.420          C  
ATOM    438  H   ALA A  26      -0.975 -29.278  16.627  1.00  0.370          H  
ATOM    439  HA  ALA A  26      -0.837 -29.799  19.399  1.00  0.360          H  
ATOM    440 1HB  ALA A  26      -1.131 -32.170  18.693  1.00  0.510          H  
ATOM    441 2HB  ALA A  26      -2.183 -31.087  17.765  1.00  0.510          H  
ATOM    442 3HB  ALA A  26      -0.694 -31.725  17.055  1.00  0.510          H  
ATOM    443  N   LYS A  27       1.874 -30.707  17.731  1.00  0.310          N  
ATOM    444  CA  LYS A  27       3.278 -31.053  17.916  1.00  0.330          C  
ATOM    445  C   LYS A  27       4.008 -29.948  18.671  1.00  0.350          C  
ATOM    446  O   LYS A  27       4.796 -30.227  19.577  1.00  0.370          O  
ATOM    447  CB  LYS A  27       3.970 -31.312  16.573  1.00  0.450          C  
ATOM    448  CG  LYS A  27       3.531 -32.597  15.863  1.00  0.450          C  
ATOM    449  CD  LYS A  27       4.236 -32.766  14.502  1.00  0.450          C  
ATOM    450  CE  LYS A  27       3.714 -33.996  13.742  1.00  0.450          C  
ATOM    451  NZ  LYS A  27       4.351 -34.144  12.380  1.00  0.450          N  
ATOM    452  H   LYS A  27       1.480 -30.637  16.783  1.00  0.370          H  
ATOM    453  HA  LYS A  27       3.332 -31.961  18.514  1.00  0.400          H  
ATOM    454 1HB  LYS A  27       3.776 -30.474  15.901  1.00  0.540          H  
ATOM    455 2HB  LYS A  27       5.045 -31.366  16.723  1.00  0.540          H  
ATOM    456 1HG  LYS A  27       3.776 -33.452  16.495  1.00  0.540          H  
ATOM    457 2HG  LYS A  27       2.452 -32.578  15.713  1.00  0.540          H  
ATOM    458 1HD  LYS A  27       4.070 -31.879  13.888  1.00  0.540          H  
ATOM    459 2HD  LYS A  27       5.315 -32.881  14.657  1.00  0.540          H  
ATOM    460 1HE  LYS A  27       3.921 -34.891  14.325  1.00  0.540          H  
ATOM    461 2HE  LYS A  27       2.635 -33.897  13.614  1.00  0.540          H  
ATOM    462 1HZ  LYS A  27       3.997 -34.952  11.914  1.00  0.540          H  
ATOM    463 2HZ  LYS A  27       4.168 -33.308  11.781  1.00  0.540          H  
ATOM    464 3HZ  LYS A  27       5.373 -34.264  12.469  1.00  0.540          H  
ATOM    465  N   ARG A  28       3.726 -28.679  18.333  1.00  0.360          N  
ATOM    466  CA  ARG A  28       4.396 -27.561  18.996  1.00  0.380          C  
ATOM    467  C   ARG A  28       4.134 -27.578  20.495  1.00  0.360          C  
ATOM    468  O   ARG A  28       5.064 -27.391  21.292  1.00  0.390          O  
ATOM    469  CB  ARG A  28       3.941 -26.223  18.414  1.00  0.520          C  
ATOM    470  CG  ARG A  28       4.427 -25.916  16.983  1.00  0.520          C  
ATOM    471  CD  ARG A  28       3.869 -24.623  16.473  1.00  0.520          C  
ATOM    472  NE  ARG A  28       4.273 -24.325  15.077  1.00  0.520          N  
ATOM    473  CZ  ARG A  28       3.992 -23.163  14.425  1.00  0.520          C  
ATOM    474  NH1 ARG A  28       3.331 -22.212  15.060  1.00  0.520          N  
ATOM    475  NH2 ARG A  28       4.375 -22.946  13.155  1.00  0.520          N  
ATOM    476  H   ARG A  28       3.083 -28.506  17.553  1.00  0.430          H  
ATOM    477  HA  ARG A  28       5.465 -27.656  18.848  1.00  0.460          H  
ATOM    478 1HB  ARG A  28       2.856 -26.193  18.397  1.00  0.630          H  
ATOM    479 2HB  ARG A  28       4.278 -25.414  19.059  1.00  0.630          H  
ATOM    480 1HG  ARG A  28       5.511 -25.834  16.977  1.00  0.630          H  
ATOM    481 2HG  ARG A  28       4.130 -26.710  16.311  1.00  0.630          H  
ATOM    482 1HD  ARG A  28       2.785 -24.676  16.505  1.00  0.630          H  
ATOM    483 2HD  ARG A  28       4.215 -23.813  17.110  1.00  0.630          H  
ATOM    484  HE  ARG A  28       4.752 -25.067  14.554  1.00  0.630          H  
ATOM    485 1HH1 ARG A  28       3.037 -22.346  16.014  1.00  0.630          H  
ATOM    486 2HH1 ARG A  28       3.121 -21.339  14.591  1.00  0.630          H  
ATOM    487 1HH2 ARG A  28       4.915 -23.631  12.597  1.00  0.630          H  
ATOM    488 2HH2 ARG A  28       4.164 -22.066  12.707  1.00  0.630          H  
ATOM    489  N   ILE A  29       2.882 -27.839  20.884  1.00  0.340          N  
ATOM    490  CA  ILE A  29       2.560 -27.894  22.297  1.00  0.340          C  
ATOM    491  C   ILE A  29       3.239 -29.077  22.947  1.00  0.340          C  
ATOM    492  O   ILE A  29       3.862 -28.914  23.993  1.00  0.340          O  
ATOM    493  CB  ILE A  29       1.037 -27.997  22.544  1.00  0.480          C  
ATOM    494  CG1 ILE A  29       0.374 -26.691  22.116  1.00  0.480          C  
ATOM    495  CG2 ILE A  29       0.754 -28.293  24.060  1.00  0.480          C  
ATOM    496  CD1 ILE A  29      -1.097 -26.731  22.013  1.00  0.480          C  
ATOM    497  H   ILE A  29       2.152 -27.944  20.169  1.00  0.410          H  
ATOM    498  HA  ILE A  29       2.927 -26.992  22.772  1.00  0.410          H  
ATOM    499  HB  ILE A  29       0.624 -28.800  21.927  1.00  0.570          H  
ATOM    500 1HG1 ILE A  29       0.623 -25.930  22.842  1.00  0.570          H  
ATOM    501 2HG1 ILE A  29       0.768 -26.400  21.142  1.00  0.570          H  
ATOM    502 1HG2 ILE A  29      -0.310 -28.366  24.227  1.00  0.570          H  
ATOM    503 2HG2 ILE A  29       1.212 -29.236  24.362  1.00  0.570          H  
ATOM    504 3HG2 ILE A  29       1.160 -27.487  24.676  1.00  0.570          H  
ATOM    505 1HD1 ILE A  29      -1.433 -25.762  21.718  1.00  0.570          H  
ATOM    506 2HD1 ILE A  29      -1.393 -27.468  21.266  1.00  0.570          H  
ATOM    507 3HD1 ILE A  29      -1.527 -26.976  22.950  1.00  0.570          H  
ATOM    508  N   ALA A  30       3.121 -30.263  22.345  1.00  0.360          N  
ATOM    509  CA  ALA A  30       3.684 -31.459  22.952  1.00  0.410          C  
ATOM    510  C   ALA A  30       5.193 -31.348  23.141  1.00  0.430          C  
ATOM    511  O   ALA A  30       5.708 -31.780  24.182  1.00  0.470          O  
ATOM    512  CB  ALA A  30       3.368 -32.663  22.079  1.00  0.550          C  
ATOM    513  H   ALA A  30       2.605 -30.341  21.464  1.00  0.430          H  
ATOM    514  HA  ALA A  30       3.224 -31.596  23.925  1.00  0.490          H  
ATOM    515 1HB  ALA A  30       3.759 -33.564  22.547  1.00  0.660          H  
ATOM    516 2HB  ALA A  30       2.284 -32.749  21.973  1.00  0.660          H  
ATOM    517 3HB  ALA A  30       3.821 -32.531  21.098  1.00  0.660          H  
ATOM    518  N   SER A  31       5.895 -30.751  22.174  1.00  0.430          N  
ATOM    519  CA  SER A  31       7.339 -30.571  22.252  1.00  0.500          C  
ATOM    520  C   SER A  31       7.710 -29.629  23.390  1.00  0.480          C  
ATOM    521  O   SER A  31       8.593 -29.926  24.206  1.00  0.540          O  
ATOM    522  CB  SER A  31       7.869 -30.043  20.942  1.00  0.670          C  
ATOM    523  OG  SER A  31       9.250 -29.835  21.012  1.00  0.670          O  
ATOM    524  H   SER A  31       5.415 -30.439  21.324  1.00  0.520          H  
ATOM    525  HA  SER A  31       7.798 -31.542  22.444  1.00  0.600          H  
ATOM    526 1HB  SER A  31       7.643 -30.758  20.151  1.00  0.810          H  
ATOM    527 2HB  SER A  31       7.363 -29.108  20.689  1.00  0.810          H  
ATOM    528  HG  SER A  31       9.516 -29.536  20.140  1.00  0.810          H  
ATOM    529  N   ALA A  32       7.019 -28.480  23.450  1.00  0.420          N  
ATOM    530  CA  ALA A  32       7.275 -27.484  24.476  1.00  0.420          C  
ATOM    531  C   ALA A  32       7.028 -28.069  25.872  1.00  0.410          C  
ATOM    532  O   ALA A  32       7.761 -27.721  26.812  1.00  0.480          O  
ATOM    533  CB  ALA A  32       6.397 -26.271  24.212  1.00  0.590          C  
ATOM    534  H   ALA A  32       6.318 -28.283  22.732  1.00  0.500          H  
ATOM    535  HA  ALA A  32       8.313 -27.185  24.422  1.00  0.500          H  
ATOM    536 1HB  ALA A  32       6.579 -25.502  24.958  1.00  0.710          H  
ATOM    537 2HB  ALA A  32       6.623 -25.876  23.221  1.00  0.710          H  
ATOM    538 3HB  ALA A  32       5.369 -26.578  24.231  1.00  0.710          H  
ATOM    539  N   VAL A  33       6.028 -28.955  25.999  1.00  0.400          N  
ATOM    540  CA  VAL A  33       5.723 -29.621  27.262  1.00  0.460          C  
ATOM    541  C   VAL A  33       6.793 -30.628  27.612  1.00  0.560          C  
ATOM    542  O   VAL A  33       7.268 -30.681  28.746  1.00  0.630          O  
ATOM    543  CB  VAL A  33       4.370 -30.346  27.252  1.00  0.620          C  
ATOM    544  CG1 VAL A  33       4.207 -31.130  28.506  1.00  0.620          C  
ATOM    545  CG2 VAL A  33       3.278 -29.380  27.187  1.00  0.620          C  
ATOM    546  H   VAL A  33       5.432 -29.128  25.180  1.00  0.480          H  
ATOM    547  HA  VAL A  33       5.697 -28.881  28.051  1.00  0.550          H  
ATOM    548  HB  VAL A  33       4.326 -31.031  26.404  1.00  0.740          H  
ATOM    549 1HG1 VAL A  33       3.258 -31.624  28.477  1.00  0.740          H  
ATOM    550 2HG1 VAL A  33       4.984 -31.867  28.618  1.00  0.740          H  
ATOM    551 3HG1 VAL A  33       4.240 -30.470  29.328  1.00  0.740          H  
ATOM    552 1HG2 VAL A  33       2.378 -29.887  27.197  1.00  0.740          H  
ATOM    553 2HG2 VAL A  33       3.327 -28.714  28.047  1.00  0.740          H  
ATOM    554 3HG2 VAL A  33       3.346 -28.827  26.296  1.00  0.740          H  
ATOM    555  N   LYS A  34       7.218 -31.436  26.651  1.00  0.590          N  
ATOM    556  CA  LYS A  34       8.220 -32.433  26.967  1.00  0.710          C  
ATOM    557  C   LYS A  34       9.449 -31.749  27.568  1.00  0.780          C  
ATOM    558  O   LYS A  34      10.082 -32.301  28.471  1.00  0.890          O  
ATOM    559  CB  LYS A  34       8.588 -33.229  25.713  1.00  0.950          C  
ATOM    560  CG  LYS A  34       9.528 -34.429  25.926  1.00  0.950          C  
ATOM    561  CD  LYS A  34       8.830 -35.561  26.709  1.00  0.950          C  
ATOM    562  CE  LYS A  34       9.690 -36.815  26.772  1.00  0.950          C  
ATOM    563  NZ  LYS A  34       9.012 -37.918  27.519  1.00  0.950          N  
ATOM    564  H   LYS A  34       6.800 -31.403  25.716  1.00  0.710          H  
ATOM    565  HA  LYS A  34       7.814 -33.101  27.719  1.00  0.850          H  
ATOM    566 1HB  LYS A  34       7.672 -33.595  25.244  1.00  1.140          H  
ATOM    567 2HB  LYS A  34       9.064 -32.555  24.993  1.00  1.140          H  
ATOM    568 1HG  LYS A  34       9.843 -34.809  24.952  1.00  1.140          H  
ATOM    569 2HG  LYS A  34      10.414 -34.108  26.474  1.00  1.140          H  
ATOM    570 1HD  LYS A  34       8.640 -35.242  27.734  1.00  1.140          H  
ATOM    571 2HD  LYS A  34       7.872 -35.808  26.244  1.00  1.140          H  
ATOM    572 1HE  LYS A  34       9.901 -37.156  25.758  1.00  1.140          H  
ATOM    573 2HE  LYS A  34      10.629 -36.578  27.269  1.00  1.140          H  
ATOM    574 1HZ  LYS A  34       9.608 -38.728  27.538  1.00  1.140          H  
ATOM    575 2HZ  LYS A  34       8.818 -37.622  28.470  1.00  1.140          H  
ATOM    576 3HZ  LYS A  34       8.137 -38.161  27.048  1.00  1.140          H  
ATOM    577  N   LYS A  35       9.782 -30.552  27.067  1.00  0.750          N  
ATOM    578  CA  LYS A  35      10.900 -29.798  27.610  1.00  0.840          C  
ATOM    579  C   LYS A  35      10.591 -29.073  28.946  1.00  0.800          C  
ATOM    580  O   LYS A  35      11.398 -29.128  29.876  1.00  1.140          O  
ATOM    581  CB  LYS A  35      11.363 -28.731  26.623  1.00  1.140          C  
ATOM    582  CG  LYS A  35      12.027 -29.231  25.353  1.00  1.140          C  
ATOM    583  CD  LYS A  35      12.731 -28.069  24.608  1.00  1.140          C  
ATOM    584  CE  LYS A  35      11.742 -27.040  24.030  1.00  1.140          C  
ATOM    585  NZ  LYS A  35      12.448 -25.964  23.261  1.00  1.140          N  
ATOM    586  H   LYS A  35       9.250 -30.200  26.264  1.00  0.900          H  
ATOM    587  HA  LYS A  35      11.718 -30.494  27.792  1.00  1.010          H  
ATOM    588 1HB  LYS A  35      10.486 -28.154  26.329  1.00  1.370          H  
ATOM    589 2HB  LYS A  35      12.049 -28.051  27.125  1.00  1.370          H  
ATOM    590 1HG  LYS A  35      12.757 -30.000  25.601  1.00  1.370          H  
ATOM    591 2HG  LYS A  35      11.268 -29.670  24.700  1.00  1.370          H  
ATOM    592 1HD  LYS A  35      13.415 -27.561  25.288  1.00  1.370          H  
ATOM    593 2HD  LYS A  35      13.312 -28.478  23.779  1.00  1.370          H  
ATOM    594 1HE  LYS A  35      11.039 -27.547  23.366  1.00  1.370          H  
ATOM    595 2HE  LYS A  35      11.191 -26.570  24.839  1.00  1.370          H  
ATOM    596 1HZ  LYS A  35      11.771 -25.313  22.893  1.00  1.370          H  
ATOM    597 2HZ  LYS A  35      13.094 -25.475  23.854  1.00  1.370          H  
ATOM    598 3HZ  LYS A  35      12.958 -26.372  22.469  1.00  1.370          H  
ATOM    599  N   GLY A  36       9.458 -28.342  29.026  1.00  0.680          N  
ATOM    600  CA  GLY A  36       9.156 -27.516  30.208  1.00  0.640          C  
ATOM    601  C   GLY A  36       8.154 -28.022  31.272  1.00  0.600          C  
ATOM    602  O   GLY A  36       8.021 -27.387  32.322  1.00  0.620          O  
ATOM    603  H   GLY A  36       8.806 -28.321  28.240  1.00  0.820          H  
ATOM    604 1HA  GLY A  36      10.098 -27.300  30.710  1.00  0.770          H  
ATOM    605 2HA  GLY A  36       8.801 -26.554  29.848  1.00  0.770          H  
ATOM    606  N   GLY A  37       7.474 -29.146  31.053  1.00  0.600          N  
ATOM    607  CA  GLY A  37       6.490 -29.658  32.005  1.00  0.610          C  
ATOM    608  C   GLY A  37       5.058 -29.321  31.598  1.00  0.610          C  
ATOM    609  O   GLY A  37       4.819 -28.448  30.766  1.00  0.600          O  
ATOM    610  H   GLY A  37       7.585 -29.658  30.183  1.00  0.720          H  
ATOM    611 1HA  GLY A  37       6.599 -30.740  32.076  1.00  0.730          H  
ATOM    612 2HA  GLY A  37       6.697 -29.255  32.996  1.00  0.730          H  
ATOM    613  N   THR A  38       4.087 -30.006  32.213  1.00  0.660          N  
ATOM    614  CA  THR A  38       2.670 -29.854  31.875  1.00  0.660          C  
ATOM    615  C   THR A  38       2.021 -28.611  32.478  1.00  0.700          C  
ATOM    616  O   THR A  38       0.905 -28.224  32.111  1.00  0.710          O  
ATOM    617  CB  THR A  38       1.901 -31.123  32.300  1.00  0.920          C  
ATOM    618  OG1 THR A  38       2.086 -31.335  33.704  1.00  0.920          O  
ATOM    619  CG2 THR A  38       2.413 -32.353  31.527  1.00  0.920          C  
ATOM    620  H   THR A  38       4.326 -30.695  32.917  1.00  0.790          H  
ATOM    621  HA  THR A  38       2.592 -29.761  30.796  1.00  0.790          H  
ATOM    622  HB  THR A  38       0.840 -30.987  32.099  1.00  1.110          H  
ATOM    623  HG1 THR A  38       1.486 -32.034  34.003  1.00  1.110          H  
ATOM    624 1HG2 THR A  38       1.854 -33.229  31.841  1.00  1.110          H  
ATOM    625 2HG2 THR A  38       2.274 -32.212  30.473  1.00  1.110          H  
ATOM    626 3HG2 THR A  38       3.470 -32.509  31.726  1.00  1.110          H  
ATOM    627  N   ASN A  39       2.717 -27.946  33.382  1.00  0.780          N  
ATOM    628  CA  ASN A  39       2.166 -26.748  33.992  1.00  0.860          C  
ATOM    629  C   ASN A  39       2.419 -25.585  33.063  1.00  0.800          C  
ATOM    630  O   ASN A  39       3.409 -24.867  33.196  1.00  0.820          O  
ATOM    631  CB  ASN A  39       2.759 -26.505  35.361  1.00  1.170          C  
ATOM    632  CG  ASN A  39       2.303 -27.528  36.342  1.00  1.170          C  
ATOM    633  OD1 ASN A  39       1.125 -27.908  36.331  1.00  1.170          O  
ATOM    634  ND2 ASN A  39       3.193 -27.984  37.184  1.00  1.170          N  
ATOM    635  H   ASN A  39       3.630 -28.291  33.634  1.00  0.940          H  
ATOM    636  HA  ASN A  39       1.084 -26.857  34.091  1.00  1.030          H  
ATOM    637 1HB  ASN A  39       3.847 -26.527  35.298  1.00  1.410          H  
ATOM    638 2HB  ASN A  39       2.468 -25.514  35.715  1.00  1.410          H  
ATOM    639 1HD2 ASN A  39       2.933 -28.675  37.860  1.00  1.410          H  
ATOM    640 2HD2 ASN A  39       4.132 -27.643  37.156  1.00  1.410          H  
ATOM    641  N   ILE A  40       1.504 -25.395  32.118  1.00  0.760          N  
ATOM    642  CA  ILE A  40       1.711 -24.419  31.054  1.00  0.730          C  
ATOM    643  C   ILE A  40       1.843 -22.992  31.592  1.00  0.740          C  
ATOM    644  O   ILE A  40       2.617 -22.190  31.074  1.00  0.790          O  
ATOM    645  CB  ILE A  40       0.565 -24.495  29.991  1.00  1.030          C  
ATOM    646  CG1 ILE A  40      -0.831 -24.111  30.604  1.00  1.030          C  
ATOM    647  CG2 ILE A  40       0.513 -25.934  29.388  1.00  1.030          C  
ATOM    648  CD1 ILE A  40      -1.954 -23.968  29.580  1.00  1.030          C  
ATOM    649  H   ILE A  40       0.716 -26.044  32.114  1.00  0.910          H  
ATOM    650  HA  ILE A  40       2.640 -24.669  30.552  1.00  0.880          H  
ATOM    651  HB  ILE A  40       0.772 -23.777  29.199  1.00  1.240          H  
ATOM    652 1HG1 ILE A  40      -1.120 -24.860  31.339  1.00  1.240          H  
ATOM    653 2HG1 ILE A  40      -0.758 -23.151  31.093  1.00  1.240          H  
ATOM    654 1HG2 ILE A  40      -0.242 -26.002  28.630  1.00  1.240          H  
ATOM    655 2HG2 ILE A  40       1.444 -26.182  28.948  1.00  1.240          H  
ATOM    656 3HG2 ILE A  40       0.296 -26.654  30.171  1.00  1.240          H  
ATOM    657 1HD1 ILE A  40      -2.871 -23.681  30.095  1.00  1.240          H  
ATOM    658 2HD1 ILE A  40      -1.686 -23.191  28.858  1.00  1.240          H  
ATOM    659 3HD1 ILE A  40      -2.126 -24.901  29.058  1.00  1.240          H  
ATOM    660  N   GLN A  41       1.216 -22.704  32.726  1.00  0.760          N  
ATOM    661  CA  GLN A  41       1.300 -21.376  33.321  1.00  0.800          C  
ATOM    662  C   GLN A  41       2.715 -21.004  33.787  1.00  0.750          C  
ATOM    663  O   GLN A  41       3.008 -19.829  34.017  1.00  0.770          O  
ATOM    664  CB  GLN A  41       0.307 -21.256  34.490  1.00  1.100          C  
ATOM    665  CG  GLN A  41       0.617 -22.133  35.725  1.00  1.100          C  
ATOM    666  CD  GLN A  41       0.019 -23.530  35.629  1.00  1.100          C  
ATOM    667  OE1 GLN A  41      -0.139 -24.091  34.534  1.00  1.100          O  
ATOM    668  NE2 GLN A  41      -0.320 -24.101  36.778  1.00  1.100          N  
ATOM    669  H   GLN A  41       0.607 -23.404  33.154  1.00  0.910          H  
ATOM    670  HA  GLN A  41       1.008 -20.655  32.560  1.00  0.960          H  
ATOM    671 1HB  GLN A  41       0.271 -20.218  34.823  1.00  1.320          H  
ATOM    672 2HB  GLN A  41      -0.691 -21.517  34.140  1.00  1.320          H  
ATOM    673 1HG  GLN A  41       1.688 -22.233  35.865  1.00  1.320          H  
ATOM    674 2HG  GLN A  41       0.183 -21.648  36.598  1.00  1.320          H  
ATOM    675 1HE2 GLN A  41      -0.724 -25.019  36.789  1.00  1.320          H  
ATOM    676 2HE2 GLN A  41      -0.177 -23.614  37.642  1.00  1.320          H  
ATOM    677  N   SER A  42       3.590 -22.003  33.944  1.00  0.730          N  
ATOM    678  CA  SER A  42       4.958 -21.803  34.403  1.00  0.750          C  
ATOM    679  C   SER A  42       5.955 -21.694  33.251  1.00  0.640          C  
ATOM    680  O   SER A  42       7.161 -21.544  33.479  1.00  0.790          O  
ATOM    681  CB  SER A  42       5.381 -22.942  35.320  1.00  1.040          C  
ATOM    682  OG  SER A  42       4.621 -22.970  36.506  1.00  1.040          O  
ATOM    683  H   SER A  42       3.312 -22.962  33.718  1.00  0.880          H  
ATOM    684  HA  SER A  42       4.992 -20.874  34.971  1.00  0.900          H  
ATOM    685 1HB  SER A  42       5.264 -23.889  34.788  1.00  1.250          H  
ATOM    686 2HB  SER A  42       6.435 -22.836  35.564  1.00  1.250          H  
ATOM    687  HG  SER A  42       4.967 -23.702  37.021  1.00  1.250          H  
ATOM    688  N   ASN A  43       5.467 -21.794  32.015  1.00  0.520          N  
ATOM    689  CA  ASN A  43       6.325 -21.755  30.847  1.00  0.560          C  
ATOM    690  C   ASN A  43       5.748 -20.862  29.756  1.00  0.520          C  
ATOM    691  O   ASN A  43       4.866 -21.311  29.024  1.00  0.470          O  
ATOM    692  CB  ASN A  43       6.523 -23.133  30.269  1.00  0.770          C  
ATOM    693  CG  ASN A  43       7.489 -23.131  29.078  1.00  0.770          C  
ATOM    694  OD1 ASN A  43       7.994 -22.058  28.671  1.00  0.770          O  
ATOM    695  ND2 ASN A  43       7.746 -24.291  28.520  1.00  0.770          N  
ATOM    696  H   ASN A  43       4.456 -21.907  31.882  1.00  0.620          H  
ATOM    697  HA  ASN A  43       7.303 -21.403  31.155  1.00  0.670          H  
ATOM    698 1HB  ASN A  43       6.886 -23.815  31.039  1.00  0.920          H  
ATOM    699 2HB  ASN A  43       5.565 -23.482  29.947  1.00  0.920          H  
ATOM    700 1HD2 ASN A  43       8.372 -24.354  27.740  1.00  0.920          H  
ATOM    701 2HD2 ASN A  43       7.315 -25.124  28.877  1.00  0.920          H  
ATOM    702  N   PRO A  44       6.271 -19.645  29.552  1.00  0.600          N  
ATOM    703  CA  PRO A  44       5.823 -18.686  28.561  1.00  0.610          C  
ATOM    704  C   PRO A  44       5.682 -19.301  27.159  1.00  0.590          C  
ATOM    705  O   PRO A  44       4.785 -18.904  26.409  1.00  0.580          O  
ATOM    706  CB  PRO A  44       6.925 -17.630  28.633  1.00  0.920          C  
ATOM    707  CG  PRO A  44       7.423 -17.691  30.049  1.00  0.920          C  
ATOM    708  CD  PRO A  44       7.379 -19.150  30.406  1.00  0.920          C  
ATOM    709  HA  PRO A  44       4.864 -18.266  28.882  1.00  0.730          H  
ATOM    710 1HB  PRO A  44       7.707 -17.843  27.888  1.00  1.100          H  
ATOM    711 2HB  PRO A  44       6.510 -16.652  28.402  1.00  1.100          H  
ATOM    712 1HG  PRO A  44       8.441 -17.269  30.105  1.00  1.100          H  
ATOM    713 2HG  PRO A  44       6.791 -17.074  30.703  1.00  1.100          H  
ATOM    714 1HD  PRO A  44       8.333 -19.638  30.141  1.00  1.100          H  
ATOM    715 2HD  PRO A  44       7.133 -19.244  31.483  1.00  1.100          H  
ATOM    716  N   HIS A  45       6.499 -20.321  26.829  1.00  0.600          N  
ATOM    717  CA  HIS A  45       6.414 -20.941  25.513  1.00  0.590          C  
ATOM    718  C   HIS A  45       5.125 -21.740  25.377  1.00  0.510          C  
ATOM    719  O   HIS A  45       4.592 -21.876  24.273  1.00  0.510          O  
ATOM    720  CB  HIS A  45       7.605 -21.871  25.274  1.00  0.830          C  
ATOM    721  CG  HIS A  45       8.912 -21.164  25.075  1.00  0.830          C  
ATOM    722  ND1 HIS A  45       9.251 -20.539  23.889  1.00  0.830          N  
ATOM    723  CD2 HIS A  45       9.957 -20.972  25.913  1.00  0.830          C  
ATOM    724  CE1 HIS A  45      10.456 -20.003  24.006  1.00  0.830          C  
ATOM    725  NE2 HIS A  45      10.905 -20.249  25.222  1.00  0.830          N  
ATOM    726  H   HIS A  45       7.234 -20.665  27.451  1.00  0.720          H  
ATOM    727  HA  HIS A  45       6.417 -20.172  24.743  1.00  0.710          H  
ATOM    728 1HB  HIS A  45       7.704 -22.552  26.110  1.00  1.000          H  
ATOM    729 2HB  HIS A  45       7.410 -22.478  24.392  1.00  1.000          H  
ATOM    730  HD2 HIS A  45      10.036 -21.324  26.942  1.00  1.000          H  
ATOM    731  HE1 HIS A  45      10.985 -19.447  23.231  1.00  1.000          H  
ATOM    732  HE2 HIS A  45      11.799 -19.958  25.592  1.00  1.000          H  
ATOM    733  N   LEU A  46       4.636 -22.306  26.484  1.00  0.490          N  
ATOM    734  CA  LEU A  46       3.405 -23.067  26.476  1.00  0.470          C  
ATOM    735  C   LEU A  46       2.252 -22.126  26.556  1.00  0.460          C  
ATOM    736  O   LEU A  46       1.205 -22.355  25.954  1.00  0.510          O  
ATOM    737  CB  LEU A  46       3.380 -24.078  27.614  1.00  0.670          C  
ATOM    738  CG  LEU A  46       4.340 -25.221  27.449  1.00  0.670          C  
ATOM    739  CD1 LEU A  46       4.502 -26.059  28.747  1.00  0.670          C  
ATOM    740  CD2 LEU A  46       3.762 -26.119  26.391  1.00  0.670          C  
ATOM    741  H   LEU A  46       5.074 -22.153  27.389  1.00  0.590          H  
ATOM    742  HA  LEU A  46       3.328 -23.571  25.528  1.00  0.560          H  
ATOM    743 1HB  LEU A  46       3.593 -23.561  28.551  1.00  0.800          H  
ATOM    744 2HB  LEU A  46       2.387 -24.485  27.657  1.00  0.800          H  
ATOM    745  HG  LEU A  46       5.311 -24.843  27.150  1.00  0.800          H  
ATOM    746 1HD1 LEU A  46       5.188 -26.859  28.559  1.00  0.800          H  
ATOM    747 2HD1 LEU A  46       4.891 -25.473  29.546  1.00  0.800          H  
ATOM    748 3HD1 LEU A  46       3.573 -26.476  29.066  1.00  0.800          H  
ATOM    749 1HD2 LEU A  46       4.424 -26.922  26.264  1.00  0.800          H  
ATOM    750 2HD2 LEU A  46       2.794 -26.489  26.720  1.00  0.800          H  
ATOM    751 3HD2 LEU A  46       3.639 -25.631  25.445  1.00  0.800          H  
ATOM    752  N   LYS A  47       2.422 -21.018  27.270  1.00  0.460          N  
ATOM    753  CA  LYS A  47       1.304 -20.097  27.315  1.00  0.530          C  
ATOM    754  C   LYS A  47       0.995 -19.706  25.867  1.00  0.540          C  
ATOM    755  O   LYS A  47      -0.165 -19.737  25.442  1.00  0.590          O  
ATOM    756  CB  LYS A  47       1.593 -18.862  28.172  1.00  0.710          C  
ATOM    757  CG  LYS A  47       1.667 -19.146  29.681  1.00  0.710          C  
ATOM    758  CD  LYS A  47       1.547 -17.858  30.525  1.00  0.710          C  
ATOM    759  CE  LYS A  47       2.788 -16.971  30.466  1.00  0.710          C  
ATOM    760  NZ  LYS A  47       2.649 -15.760  31.347  1.00  0.710          N  
ATOM    761  H   LYS A  47       3.296 -20.877  27.788  1.00  0.550          H  
ATOM    762  HA  LYS A  47       0.432 -20.610  27.722  1.00  0.640          H  
ATOM    763 1HB  LYS A  47       2.540 -18.428  27.857  1.00  0.860          H  
ATOM    764 2HB  LYS A  47       0.816 -18.119  28.004  1.00  0.860          H  
ATOM    765 1HG  LYS A  47       0.871 -19.838  29.960  1.00  0.860          H  
ATOM    766 2HG  LYS A  47       2.625 -19.630  29.904  1.00  0.860          H  
ATOM    767 1HD  LYS A  47       0.685 -17.281  30.187  1.00  0.860          H  
ATOM    768 2HD  LYS A  47       1.381 -18.141  31.565  1.00  0.860          H  
ATOM    769 1HE  LYS A  47       3.651 -17.547  30.797  1.00  0.860          H  
ATOM    770 2HE  LYS A  47       2.952 -16.639  29.442  1.00  0.860          H  
ATOM    771 1HZ  LYS A  47       3.500 -15.195  31.287  1.00  0.860          H  
ATOM    772 2HZ  LYS A  47       1.847 -15.207  31.046  1.00  0.860          H  
ATOM    773 3HZ  LYS A  47       2.508 -16.046  32.300  1.00  0.860          H  
ATOM    774  N   VAL A  48       2.053 -19.442  25.078  1.00  0.540          N  
ATOM    775  CA  VAL A  48       1.861 -19.136  23.674  1.00  0.590          C  
ATOM    776  C   VAL A  48       1.371 -20.325  22.877  1.00  0.530          C  
ATOM    777  O   VAL A  48       0.367 -20.217  22.181  1.00  0.550          O  
ATOM    778  CB  VAL A  48       3.156 -18.635  23.011  1.00  0.810          C  
ATOM    779  CG1 VAL A  48       2.954 -18.529  21.476  1.00  0.810          C  
ATOM    780  CG2 VAL A  48       3.498 -17.279  23.567  1.00  0.810          C  
ATOM    781  H   VAL A  48       2.991 -19.417  25.493  1.00  0.650          H  
ATOM    782  HA  VAL A  48       1.113 -18.347  23.604  1.00  0.710          H  
ATOM    783  HB  VAL A  48       3.969 -19.338  23.212  1.00  0.970          H  
ATOM    784 1HG1 VAL A  48       3.857 -18.165  21.006  1.00  0.970          H  
ATOM    785 2HG1 VAL A  48       2.711 -19.493  21.031  1.00  0.970          H  
ATOM    786 3HG1 VAL A  48       2.147 -17.847  21.276  1.00  0.970          H  
ATOM    787 1HG2 VAL A  48       4.400 -16.915  23.107  1.00  0.970          H  
ATOM    788 2HG2 VAL A  48       2.696 -16.603  23.352  1.00  0.970          H  
ATOM    789 3HG2 VAL A  48       3.636 -17.350  24.644  1.00  0.970          H  
ATOM    790  N   ALA A  49       2.034 -21.484  22.973  1.00  0.490          N  
ATOM    791  CA  ALA A  49       1.628 -22.606  22.139  1.00  0.480          C  
ATOM    792  C   ALA A  49       0.161 -22.972  22.351  1.00  0.440          C  
ATOM    793  O   ALA A  49      -0.544 -23.285  21.387  1.00  0.460          O  
ATOM    794  CB  ALA A  49       2.522 -23.807  22.416  1.00  0.680          C  
ATOM    795  H   ALA A  49       2.866 -21.569  23.563  1.00  0.590          H  
ATOM    796  HA  ALA A  49       1.754 -22.304  21.100  1.00  0.580          H  
ATOM    797 1HB  ALA A  49       2.257 -24.618  21.761  1.00  0.810          H  
ATOM    798 2HB  ALA A  49       3.561 -23.527  22.240  1.00  0.810          H  
ATOM    799 3HB  ALA A  49       2.401 -24.113  23.449  1.00  0.810          H  
ATOM    800  N   VAL A  50      -0.315 -22.904  23.593  1.00  0.410          N  
ATOM    801  CA  VAL A  50      -1.696 -23.232  23.880  1.00  0.430          C  
ATOM    802  C   VAL A  50      -2.656 -22.160  23.365  1.00  0.500          C  
ATOM    803  O   VAL A  50      -3.616 -22.505  22.671  1.00  0.550          O  
ATOM    804  CB  VAL A  50      -1.870 -23.512  25.382  1.00  0.590          C  
ATOM    805  CG1 VAL A  50      -3.351 -23.683  25.734  1.00  0.590          C  
ATOM    806  CG2 VAL A  50      -1.079 -24.804  25.718  1.00  0.590          C  
ATOM    807  H   VAL A  50       0.305 -22.638  24.361  1.00  0.490          H  
ATOM    808  HA  VAL A  50      -1.930 -24.158  23.361  1.00  0.520          H  
ATOM    809  HB  VAL A  50      -1.474 -22.670  25.962  1.00  0.710          H  
ATOM    810 1HG1 VAL A  50      -3.451 -23.893  26.797  1.00  0.710          H  
ATOM    811 2HG1 VAL A  50      -3.902 -22.771  25.503  1.00  0.710          H  
ATOM    812 3HG1 VAL A  50      -3.763 -24.484  25.174  1.00  0.710          H  
ATOM    813 1HG2 VAL A  50      -1.177 -25.019  26.768  1.00  0.710          H  
ATOM    814 2HG2 VAL A  50      -1.472 -25.633  25.139  1.00  0.710          H  
ATOM    815 3HG2 VAL A  50      -0.026 -24.661  25.476  1.00  0.710          H  
ATOM    816  N   ASP A  51      -2.421 -20.866  23.669  1.00  0.530          N  
ATOM    817  CA  ASP A  51      -3.315 -19.818  23.163  1.00  0.620          C  
ATOM    818  C   ASP A  51      -3.357 -19.806  21.645  1.00  0.640          C  
ATOM    819  O   ASP A  51      -4.407 -19.568  21.042  1.00  0.680          O  
ATOM    820  CB  ASP A  51      -2.873 -18.408  23.588  1.00  0.830          C  
ATOM    821  CG  ASP A  51      -3.109 -18.019  25.051  1.00  0.830          C  
ATOM    822  OD1 ASP A  51      -3.827 -18.699  25.746  1.00  0.830          O  
ATOM    823  OD2 ASP A  51      -2.579 -16.978  25.453  1.00  0.830          O  
ATOM    824  H   ASP A  51      -1.639 -20.600  24.280  1.00  0.640          H  
ATOM    825  HA  ASP A  51      -4.320 -20.011  23.539  1.00  0.740          H  
ATOM    826 1HB  ASP A  51      -1.799 -18.321  23.394  1.00  1.000          H  
ATOM    827 2HB  ASP A  51      -3.370 -17.677  22.954  1.00  1.000          H  
ATOM    828  N   LEU A  52      -2.202 -20.043  21.029  1.00  0.630          N  
ATOM    829  CA  LEU A  52      -2.057 -20.037  19.591  1.00  0.670          C  
ATOM    830  C   LEU A  52      -2.858 -21.157  18.973  1.00  0.620          C  
ATOM    831  O   LEU A  52      -3.642 -20.942  18.038  1.00  0.640          O  
ATOM    832  CB  LEU A  52      -0.570 -20.232  19.267  1.00  0.920          C  
ATOM    833  CG  LEU A  52      -0.129 -20.316  17.810  1.00  0.920          C  
ATOM    834  CD1 LEU A  52      -0.444 -19.020  17.097  1.00  0.920          C  
ATOM    835  CD2 LEU A  52       1.376 -20.616  17.793  1.00  0.920          C  
ATOM    836  H   LEU A  52      -1.365 -20.215  21.589  1.00  0.760          H  
ATOM    837  HA  LEU A  52      -2.416 -19.083  19.213  1.00  0.800          H  
ATOM    838 1HB  LEU A  52      -0.018 -19.413  19.726  1.00  1.110          H  
ATOM    839 2HB  LEU A  52      -0.244 -21.150  19.750  1.00  1.110          H  
ATOM    840  HG  LEU A  52      -0.664 -21.109  17.304  1.00  1.110          H  
ATOM    841 1HD1 LEU A  52      -0.118 -19.080  16.055  1.00  1.110          H  
ATOM    842 2HD1 LEU A  52      -1.516 -18.819  17.110  1.00  1.110          H  
ATOM    843 3HD1 LEU A  52       0.079 -18.222  17.594  1.00  1.110          H  
ATOM    844 1HD2 LEU A  52       1.713 -20.679  16.765  1.00  1.110          H  
ATOM    845 2HD2 LEU A  52       1.916 -19.814  18.304  1.00  1.110          H  
ATOM    846 3HD2 LEU A  52       1.564 -21.560  18.305  1.00  1.110          H  
ATOM    847  N   ALA A  53      -2.665 -22.362  19.490  1.00  0.580          N  
ATOM    848  CA  ALA A  53      -3.356 -23.493  18.952  1.00  0.620          C  
ATOM    849  C   ALA A  53      -4.849 -23.362  19.090  1.00  0.640          C  
ATOM    850  O   ALA A  53      -5.601 -23.739  18.185  1.00  0.690          O  
ATOM    851  CB  ALA A  53      -2.895 -24.738  19.627  1.00  0.850          C  
ATOM    852  H   ALA A  53      -1.997 -22.502  20.253  1.00  0.700          H  
ATOM    853  HA  ALA A  53      -3.125 -23.532  17.912  1.00  0.740          H  
ATOM    854 1HB  ALA A  53      -3.388 -25.557  19.181  1.00  1.020          H  
ATOM    855 2HB  ALA A  53      -1.819 -24.840  19.509  1.00  1.020          H  
ATOM    856 3HB  ALA A  53      -3.145 -24.673  20.685  1.00  1.020          H  
ATOM    857  N   LEU A  54      -5.283 -22.814  20.223  1.00  0.640          N  
ATOM    858  CA  LEU A  54      -6.692 -22.664  20.494  1.00  0.710          C  
ATOM    859  C   LEU A  54      -7.291 -21.646  19.525  1.00  0.720          C  
ATOM    860  O   LEU A  54      -8.349 -21.881  18.935  1.00  0.780          O  
ATOM    861  CB  LEU A  54      -6.873 -22.195  21.943  1.00  0.970          C  
ATOM    862  CG  LEU A  54      -8.307 -22.068  22.496  1.00  0.970          C  
ATOM    863  CD1 LEU A  54      -9.000 -23.473  22.496  1.00  0.970          C  
ATOM    864  CD2 LEU A  54      -8.218 -21.454  23.890  1.00  0.970          C  
ATOM    865  H   LEU A  54      -4.615 -22.541  20.949  1.00  0.770          H  
ATOM    866  HA  LEU A  54      -7.170 -23.626  20.345  1.00  0.850          H  
ATOM    867 1HB  LEU A  54      -6.333 -22.891  22.586  1.00  1.160          H  
ATOM    868 2HB  LEU A  54      -6.393 -21.219  22.042  1.00  1.160          H  
ATOM    869  HG  LEU A  54      -8.900 -21.411  21.858  1.00  1.160          H  
ATOM    870 1HD1 LEU A  54     -10.009 -23.377  22.892  1.00  1.160          H  
ATOM    871 2HD1 LEU A  54      -9.058 -23.871  21.484  1.00  1.160          H  
ATOM    872 3HD1 LEU A  54      -8.433 -24.166  23.111  1.00  1.160          H  
ATOM    873 1HD2 LEU A  54      -9.219 -21.343  24.309  1.00  1.160          H  
ATOM    874 2HD2 LEU A  54      -7.626 -22.081  24.530  1.00  1.160          H  
ATOM    875 3HD2 LEU A  54      -7.743 -20.473  23.820  1.00  1.160          H  
ATOM    876  N   ALA A  55      -6.576 -20.534  19.294  1.00  0.710          N  
ATOM    877  CA  ALA A  55      -7.029 -19.469  18.402  1.00  0.770          C  
ATOM    878  C   ALA A  55      -7.284 -19.982  16.990  1.00  0.760          C  
ATOM    879  O   ALA A  55      -8.211 -19.527  16.315  1.00  0.810          O  
ATOM    880  CB  ALA A  55      -5.987 -18.360  18.347  1.00  1.050          C  
ATOM    881  H   ALA A  55      -5.711 -20.372  19.821  1.00  0.850          H  
ATOM    882  HA  ALA A  55      -7.962 -19.073  18.797  1.00  0.920          H  
ATOM    883 1HB  ALA A  55      -6.336 -17.555  17.702  1.00  1.260          H  
ATOM    884 2HB  ALA A  55      -5.816 -17.975  19.351  1.00  1.260          H  
ATOM    885 3HB  ALA A  55      -5.052 -18.759  17.950  1.00  1.260          H  
ATOM    886  N   LYS A  56      -6.487 -20.951  16.549  1.00  0.700          N  
ATOM    887  CA  LYS A  56      -6.626 -21.509  15.211  1.00  0.720          C  
ATOM    888  C   LYS A  56      -7.623 -22.665  15.111  1.00  0.740          C  
ATOM    889  O   LYS A  56      -7.810 -23.229  14.030  1.00  0.790          O  
ATOM    890  CB  LYS A  56      -5.262 -21.926  14.684  1.00  1.000          C  
ATOM    891  CG  LYS A  56      -4.266 -20.774  14.562  1.00  1.000          C  
ATOM    892  CD  LYS A  56      -4.698 -19.729  13.510  1.00  1.000          C  
ATOM    893  CE  LYS A  56      -3.693 -18.628  13.432  1.00  1.000          C  
ATOM    894  NZ  LYS A  56      -4.076 -17.550  12.468  1.00  1.000          N  
ATOM    895  H   LYS A  56      -5.707 -21.257  17.147  1.00  0.840          H  
ATOM    896  HA  LYS A  56      -7.022 -20.730  14.569  1.00  0.860          H  
ATOM    897 1HB  LYS A  56      -4.844 -22.641  15.382  1.00  1.200          H  
ATOM    898 2HB  LYS A  56      -5.361 -22.417  13.716  1.00  1.200          H  
ATOM    899 1HG  LYS A  56      -4.166 -20.278  15.530  1.00  1.200          H  
ATOM    900 2HG  LYS A  56      -3.289 -21.172  14.286  1.00  1.200          H  
ATOM    901 1HD  LYS A  56      -4.808 -20.199  12.532  1.00  1.200          H  
ATOM    902 2HD  LYS A  56      -5.634 -19.264  13.788  1.00  1.200          H  
ATOM    903 1HE  LYS A  56      -3.610 -18.187  14.427  1.00  1.200          H  
ATOM    904 2HE  LYS A  56      -2.725 -19.035  13.143  1.00  1.200          H  
ATOM    905 1HZ  LYS A  56      -3.335 -16.826  12.522  1.00  1.200          H  
ATOM    906 2HZ  LYS A  56      -4.140 -17.911  11.535  1.00  1.200          H  
ATOM    907 3HZ  LYS A  56      -4.952 -17.147  12.740  1.00  1.200          H  
ATOM    908  N   GLY A  57      -8.277 -23.020  16.215  1.00  0.770          N  
ATOM    909  CA  GLY A  57      -9.256 -24.095  16.197  1.00  0.820          C  
ATOM    910  C   GLY A  57      -8.845 -25.440  16.796  1.00  0.790          C  
ATOM    911  O   GLY A  57      -9.583 -26.416  16.639  1.00  0.830          O  
ATOM    912  H   GLY A  57      -8.123 -22.517  17.093  1.00  0.920          H  
ATOM    913 1HA  GLY A  57     -10.140 -23.744  16.729  1.00  0.980          H  
ATOM    914 2HA  GLY A  57      -9.574 -24.255  15.169  1.00  0.980          H  
ATOM    915  N   LEU A  58      -7.701 -25.542  17.477  1.00  0.740          N  
ATOM    916  CA  LEU A  58      -7.382 -26.831  18.067  1.00  0.760          C  
ATOM    917  C   LEU A  58      -8.173 -26.880  19.368  1.00  0.790          C  
ATOM    918  O   LEU A  58      -8.026 -26.011  20.229  1.00  0.850          O  
ATOM    919  CB  LEU A  58      -5.866 -26.988  18.320  1.00  1.060          C  
ATOM    920  CG  LEU A  58      -5.353 -28.398  18.849  1.00  1.060          C  
ATOM    921  CD1 LEU A  58      -5.597 -29.485  17.797  1.00  1.060          C  
ATOM    922  CD2 LEU A  58      -3.845 -28.336  19.134  1.00  1.060          C  
ATOM    923  H   LEU A  58      -7.065 -24.755  17.619  1.00  0.890          H  
ATOM    924  HA  LEU A  58      -7.736 -27.622  17.413  1.00  0.910          H  
ATOM    925 1HB  LEU A  58      -5.321 -26.730  17.418  1.00  1.270          H  
ATOM    926 2HB  LEU A  58      -5.606 -26.265  19.083  1.00  1.270          H  
ATOM    927  HG  LEU A  58      -5.892 -28.662  19.756  1.00  1.270          H  
ATOM    928 1HD1 LEU A  58      -5.235 -30.439  18.173  1.00  1.270          H  
ATOM    929 2HD1 LEU A  58      -6.653 -29.574  17.571  1.00  1.270          H  
ATOM    930 3HD1 LEU A  58      -5.051 -29.230  16.894  1.00  1.270          H  
ATOM    931 1HD2 LEU A  58      -3.511 -29.295  19.486  1.00  1.270          H  
ATOM    932 2HD2 LEU A  58      -3.306 -28.081  18.217  1.00  1.270          H  
ATOM    933 3HD2 LEU A  58      -3.648 -27.602  19.888  1.00  1.270          H  
ATOM    934  N   SER A  59      -9.038 -27.877  19.500  1.00  0.840          N  
ATOM    935  CA  SER A  59      -9.918 -27.983  20.656  1.00  0.920          C  
ATOM    936  C   SER A  59      -9.113 -28.092  21.929  1.00  0.880          C  
ATOM    937  O   SER A  59      -8.091 -28.781  21.958  1.00  0.840          O  
ATOM    938  CB  SER A  59     -10.817 -29.201  20.522  1.00  1.260          C  
ATOM    939  OG  SER A  59     -11.659 -29.095  19.409  1.00  1.260          O  
ATOM    940  H   SER A  59      -9.117 -28.562  18.761  1.00  1.010          H  
ATOM    941  HA  SER A  59     -10.537 -27.085  20.706  1.00  1.100          H  
ATOM    942 1HB  SER A  59     -10.203 -30.098  20.433  1.00  1.510          H  
ATOM    943 2HB  SER A  59     -11.417 -29.306  21.425  1.00  1.510          H  
ATOM    944  HG  SER A  59     -12.217 -29.879  19.415  1.00  1.510          H  
ATOM    945  N   MET A  60      -9.615 -27.520  23.026  1.00  0.920          N  
ATOM    946  CA  MET A  60      -8.862 -27.614  24.271  1.00  0.890          C  
ATOM    947  C   MET A  60      -8.654 -29.053  24.727  1.00  0.860          C  
ATOM    948  O   MET A  60      -7.647 -29.344  25.366  1.00  0.810          O  
ATOM    949  CB  MET A  60      -9.481 -26.765  25.370  1.00  1.260          C  
ATOM    950  CG  MET A  60      -8.623 -26.707  26.659  1.00  1.260          C  
ATOM    951  SD  MET A  60      -6.958 -26.008  26.398  1.00  1.260          S  
ATOM    952  CE  MET A  60      -7.288 -24.290  26.242  1.00  1.260          C  
ATOM    953  H   MET A  60     -10.468 -26.980  22.973  1.00  1.100          H  
ATOM    954  HA  MET A  60      -7.880 -27.201  24.082  1.00  1.070          H  
ATOM    955 1HB  MET A  60      -9.644 -25.756  25.005  1.00  1.510          H  
ATOM    956 2HB  MET A  60     -10.456 -27.176  25.641  1.00  1.510          H  
ATOM    957 1HG  MET A  60      -9.136 -26.095  27.398  1.00  1.510          H  
ATOM    958 2HG  MET A  60      -8.510 -27.701  27.073  1.00  1.510          H  
ATOM    959 1HE  MET A  60      -6.358 -23.753  26.066  1.00  1.510          H  
ATOM    960 2HE  MET A  60      -7.957 -24.132  25.415  1.00  1.510          H  
ATOM    961 3HE  MET A  60      -7.752 -23.923  27.159  1.00  1.510          H  
ATOM    962  N   ASP A  61      -9.586 -29.958  24.425  1.00  0.910          N  
ATOM    963  CA  ASP A  61      -9.371 -31.343  24.825  1.00  0.900          C  
ATOM    964  C   ASP A  61      -8.205 -31.969  24.053  1.00  0.840          C  
ATOM    965  O   ASP A  61      -7.498 -32.833  24.588  1.00  0.840          O  
ATOM    966  CB  ASP A  61     -10.641 -32.174  24.684  1.00  1.260          C  
ATOM    967  CG  ASP A  61     -11.712 -31.881  25.787  1.00  1.260          C  
ATOM    968  OD1 ASP A  61     -11.394 -31.288  26.824  1.00  1.260          O  
ATOM    969  OD2 ASP A  61     -12.831 -32.256  25.571  1.00  1.260          O  
ATOM    970  H   ASP A  61     -10.428 -29.692  23.936  1.00  1.090          H  
ATOM    971  HA  ASP A  61      -9.104 -31.347  25.875  1.00  1.080          H  
ATOM    972 1HB  ASP A  61     -11.087 -31.987  23.707  1.00  1.520          H  
ATOM    973 2HB  ASP A  61     -10.383 -33.231  24.725  1.00  1.520          H  
ATOM    974  N   SER A  62      -7.999 -31.547  22.791  1.00  0.820          N  
ATOM    975  CA  SER A  62      -6.906 -32.063  21.982  1.00  0.780          C  
ATOM    976  C   SER A  62      -5.627 -31.559  22.617  1.00  0.690          C  
ATOM    977  O   SER A  62      -4.649 -32.302  22.744  1.00  0.650          O  
ATOM    978  CB  SER A  62      -7.039 -31.613  20.533  1.00  1.110          C  
ATOM    979  OG  SER A  62      -8.168 -32.197  19.917  1.00  1.110          O  
ATOM    980  H   SER A  62      -8.560 -30.808  22.383  1.00  0.980          H  
ATOM    981  HA  SER A  62      -6.908 -33.150  22.020  1.00  0.940          H  
ATOM    982 1HB  SER A  62      -7.129 -30.536  20.500  1.00  1.330          H  
ATOM    983 2HB  SER A  62      -6.139 -31.879  19.986  1.00  1.330          H  
ATOM    984  HG  SER A  62      -8.311 -31.720  19.093  1.00  1.330          H  
ATOM    985  N   ILE A  63      -5.663 -30.303  23.069  1.00  0.670          N  
ATOM    986  CA  ILE A  63      -4.536 -29.681  23.733  1.00  0.600          C  
ATOM    987  C   ILE A  63      -4.190 -30.436  25.014  1.00  0.600          C  
ATOM    988  O   ILE A  63      -3.028 -30.766  25.233  1.00  0.550          O  
ATOM    989  CB  ILE A  63      -4.790 -28.184  23.998  1.00  0.870          C  
ATOM    990  CG1 ILE A  63      -4.828 -27.422  22.631  1.00  0.870          C  
ATOM    991  CG2 ILE A  63      -3.781 -27.640  24.965  1.00  0.870          C  
ATOM    992  CD1 ILE A  63      -5.342 -25.973  22.654  1.00  0.870          C  
ATOM    993  H   ILE A  63      -6.519 -29.763  22.894  1.00  0.800          H  
ATOM    994  HA  ILE A  63      -3.674 -29.745  23.067  1.00  0.720          H  
ATOM    995  HB  ILE A  63      -5.763 -28.070  24.433  1.00  1.040          H  
ATOM    996 1HG1 ILE A  63      -3.838 -27.420  22.220  1.00  1.040          H  
ATOM    997 2HG1 ILE A  63      -5.477 -27.979  21.965  1.00  1.040          H  
ATOM    998 1HG2 ILE A  63      -3.986 -26.621  25.156  1.00  1.040          H  
ATOM    999 2HG2 ILE A  63      -3.846 -28.174  25.896  1.00  1.040          H  
ATOM   1000 3HG2 ILE A  63      -2.790 -27.747  24.565  1.00  1.040          H  
ATOM   1001 1HD1 ILE A  63      -5.334 -25.579  21.636  1.00  1.040          H  
ATOM   1002 2HD1 ILE A  63      -6.357 -25.941  23.026  1.00  1.040          H  
ATOM   1003 3HD1 ILE A  63      -4.714 -25.353  23.273  1.00  1.040          H  
ATOM   1004  N   LYS A  64      -5.192 -30.751  25.847  1.00  0.660          N  
ATOM   1005  CA  LYS A  64      -4.929 -31.498  27.078  1.00  0.690          C  
ATOM   1006  C   LYS A  64      -4.208 -32.806  26.763  1.00  0.670          C  
ATOM   1007  O   LYS A  64      -3.233 -33.164  27.434  1.00  0.660          O  
ATOM   1008  CB  LYS A  64      -6.244 -31.850  27.775  1.00  0.950          C  
ATOM   1009  CG  LYS A  64      -7.009 -30.701  28.411  1.00  0.950          C  
ATOM   1010  CD  LYS A  64      -8.380 -31.211  28.901  1.00  0.950          C  
ATOM   1011  CE  LYS A  64      -9.281 -30.094  29.403  1.00  0.950          C  
ATOM   1012  NZ  LYS A  64     -10.691 -30.577  29.589  1.00  0.950          N  
ATOM   1013  H   LYS A  64      -6.137 -30.424  25.631  1.00  0.790          H  
ATOM   1014  HA  LYS A  64      -4.299 -30.897  27.732  1.00  0.830          H  
ATOM   1015 1HB  LYS A  64      -6.909 -32.326  27.057  1.00  1.140          H  
ATOM   1016 2HB  LYS A  64      -6.044 -32.581  28.557  1.00  1.140          H  
ATOM   1017 1HG  LYS A  64      -6.443 -30.312  29.256  1.00  1.140          H  
ATOM   1018 2HG  LYS A  64      -7.148 -29.903  27.694  1.00  1.140          H  
ATOM   1019 1HD  LYS A  64      -8.895 -31.731  28.098  1.00  1.140          H  
ATOM   1020 2HD  LYS A  64      -8.225 -31.917  29.713  1.00  1.140          H  
ATOM   1021 1HE  LYS A  64      -8.902 -29.731  30.354  1.00  1.140          H  
ATOM   1022 2HE  LYS A  64      -9.283 -29.277  28.686  1.00  1.140          H  
ATOM   1023 1HZ  LYS A  64     -11.274 -29.826  29.917  1.00  1.140          H  
ATOM   1024 2HZ  LYS A  64     -11.046 -30.905  28.651  1.00  1.140          H  
ATOM   1025 3HZ  LYS A  64     -10.720 -31.336  30.247  1.00  1.140          H  
ATOM   1026  N   ARG A  65      -4.666 -33.516  25.725  1.00  0.680          N  
ATOM   1027  CA  ARG A  65      -4.022 -34.761  25.333  1.00  0.690          C  
ATOM   1028  C   ARG A  65      -2.585 -34.540  24.843  1.00  0.620          C  
ATOM   1029  O   ARG A  65      -1.681 -35.296  25.209  1.00  0.630          O  
ATOM   1030  CB  ARG A  65      -4.840 -35.477  24.265  1.00  0.960          C  
ATOM   1031  CG  ARG A  65      -6.147 -36.101  24.781  1.00  0.960          C  
ATOM   1032  CD  ARG A  65      -6.775 -37.041  23.792  1.00  0.960          C  
ATOM   1033  NE  ARG A  65      -7.270 -36.352  22.589  1.00  0.960          N  
ATOM   1034  CZ  ARG A  65      -8.508 -35.807  22.443  1.00  0.960          C  
ATOM   1035  NH1 ARG A  65      -9.394 -35.862  23.421  1.00  0.960          N  
ATOM   1036  NH2 ARG A  65      -8.830 -35.219  21.301  1.00  0.960          N  
ATOM   1037  H   ARG A  65      -5.509 -33.196  25.232  1.00  0.820          H  
ATOM   1038  HA  ARG A  65      -3.986 -35.407  26.207  1.00  0.830          H  
ATOM   1039 1HB  ARG A  65      -5.103 -34.770  23.480  1.00  1.150          H  
ATOM   1040 2HB  ARG A  65      -4.240 -36.265  23.811  1.00  1.150          H  
ATOM   1041 1HG  ARG A  65      -5.945 -36.653  25.698  1.00  1.150          H  
ATOM   1042 2HG  ARG A  65      -6.857 -35.303  24.992  1.00  1.150          H  
ATOM   1043 1HD  ARG A  65      -6.027 -37.768  23.476  1.00  1.150          H  
ATOM   1044 2HD  ARG A  65      -7.601 -37.570  24.260  1.00  1.150          H  
ATOM   1045  HE  ARG A  65      -6.639 -36.283  21.801  1.00  1.150          H  
ATOM   1046 1HH1 ARG A  65      -9.161 -36.308  24.295  1.00  1.150          H  
ATOM   1047 2HH1 ARG A  65     -10.315 -35.469  23.290  1.00  1.150          H  
ATOM   1048 1HH2 ARG A  65      -8.159 -35.173  20.546  1.00  1.150          H  
ATOM   1049 2HH2 ARG A  65      -9.745 -34.811  21.179  1.00  1.150          H  
ATOM   1050  N   ASN A  66      -2.356 -33.482  24.060  1.00  0.580          N  
ATOM   1051  CA  ASN A  66      -1.029 -33.185  23.518  1.00  0.550          C  
ATOM   1052  C   ASN A  66      -0.040 -32.885  24.641  1.00  0.520          C  
ATOM   1053  O   ASN A  66       1.136 -33.266  24.570  1.00  0.540          O  
ATOM   1054  CB  ASN A  66      -1.143 -32.001  22.587  1.00  0.780          C  
ATOM   1055  CG  ASN A  66      -1.903 -32.356  21.359  1.00  0.780          C  
ATOM   1056  OD1 ASN A  66      -1.889 -33.488  20.860  1.00  0.780          O  
ATOM   1057  ND2 ASN A  66      -2.636 -31.402  20.883  1.00  0.780          N  
ATOM   1058  H   ASN A  66      -3.158 -32.921  23.755  1.00  0.700          H  
ATOM   1059  HA  ASN A  66      -0.668 -34.055  22.971  1.00  0.660          H  
ATOM   1060 1HB  ASN A  66      -1.642 -31.182  23.095  1.00  0.940          H  
ATOM   1061 2HB  ASN A  66      -0.145 -31.654  22.303  1.00  0.940          H  
ATOM   1062 1HD2 ASN A  66      -3.229 -31.572  20.093  1.00  0.940          H  
ATOM   1063 2HD2 ASN A  66      -2.635 -30.515  21.344  1.00  0.940          H  
ATOM   1064  N   ILE A  67      -0.543 -32.250  25.699  1.00  0.510          N  
ATOM   1065  CA  ILE A  67       0.231 -31.925  26.879  1.00  0.520          C  
ATOM   1066  C   ILE A  67       0.561 -33.168  27.696  1.00  0.600          C  
ATOM   1067  O   ILE A  67       1.720 -33.448  28.001  1.00  0.650          O  
ATOM   1068  CB  ILE A  67      -0.526 -30.894  27.768  1.00  0.720          C  
ATOM   1069  CG1 ILE A  67      -0.635 -29.536  27.026  1.00  0.720          C  
ATOM   1070  CG2 ILE A  67       0.122 -30.753  29.159  1.00  0.720          C  
ATOM   1071  CD1 ILE A  67      -1.592 -28.552  27.637  1.00  0.720          C  
ATOM   1072  H   ILE A  67      -1.521 -31.934  25.632  1.00  0.610          H  
ATOM   1073  HA  ILE A  67       1.167 -31.497  26.538  1.00  0.620          H  
ATOM   1074  HB  ILE A  67      -1.548 -31.251  27.903  1.00  0.870          H  
ATOM   1075 1HG1 ILE A  67       0.331 -29.065  26.998  1.00  0.870          H  
ATOM   1076 2HG1 ILE A  67      -0.953 -29.729  26.016  1.00  0.870          H  
ATOM   1077 1HG2 ILE A  67      -0.439 -30.059  29.772  1.00  0.870          H  
ATOM   1078 2HG2 ILE A  67       0.131 -31.713  29.663  1.00  0.870          H  
ATOM   1079 3HG2 ILE A  67       1.130 -30.394  29.056  1.00  0.870          H  
ATOM   1080 1HD1 ILE A  67      -1.601 -27.645  27.037  1.00  0.870          H  
ATOM   1081 2HD1 ILE A  67      -2.588 -28.988  27.657  1.00  0.870          H  
ATOM   1082 3HD1 ILE A  67      -1.293 -28.303  28.646  1.00  0.870          H  
ATOM   1083  N   HIS A  68      -0.450 -33.972  28.006  1.00  0.650          N  
ATOM   1084  CA  HIS A  68      -0.212 -35.144  28.836  1.00  0.760          C  
ATOM   1085  C   HIS A  68       0.450 -36.283  28.079  1.00  0.740          C  
ATOM   1086  O   HIS A  68       1.103 -37.134  28.674  1.00  0.810          O  
ATOM   1087  CB  HIS A  68      -1.491 -35.551  29.542  1.00  1.020          C  
ATOM   1088  CG  HIS A  68      -1.802 -34.574  30.629  1.00  1.020          C  
ATOM   1089  ND1 HIS A  68      -1.070 -34.523  31.805  1.00  1.020          N  
ATOM   1090  CD2 HIS A  68      -2.720 -33.582  30.714  1.00  1.020          C  
ATOM   1091  CE1 HIS A  68      -1.531 -33.547  32.562  1.00  1.020          C  
ATOM   1092  NE2 HIS A  68      -2.533 -32.959  31.928  1.00  1.020          N  
ATOM   1093  H   HIS A  68      -1.402 -33.737  27.706  1.00  0.780          H  
ATOM   1094  HA  HIS A  68       0.481 -34.864  29.630  1.00  0.910          H  
ATOM   1095 1HB  HIS A  68      -2.320 -35.570  28.830  1.00  1.220          H  
ATOM   1096 2HB  HIS A  68      -1.382 -36.545  29.974  1.00  1.220          H  
ATOM   1097  HD1 HIS A  68      -0.460 -35.282  32.173  1.00  1.220          H  
ATOM   1098  HD2 HIS A  68      -3.497 -33.232  30.033  1.00  1.220          H  
ATOM   1099  HE1 HIS A  68      -1.078 -33.351  33.535  1.00  1.220          H  
ATOM   1100  N   GLY A  69       0.400 -36.268  26.755  1.00  0.680          N  
ATOM   1101  CA  GLY A  69       1.105 -37.261  25.965  1.00  0.710          C  
ATOM   1102  C   GLY A  69       2.617 -37.213  26.251  1.00  0.670          C  
ATOM   1103  O   GLY A  69       3.330 -38.187  26.016  1.00  0.760          O  
ATOM   1104  H   GLY A  69      -0.209 -35.612  26.262  1.00  0.820          H  
ATOM   1105 1HA  GLY A  69       0.712 -38.253  26.186  1.00  0.850          H  
ATOM   1106 2HA  GLY A  69       0.922 -37.067  24.907  1.00  0.850          H  
ATOM   1107  N   SER A  70       3.122 -36.082  26.775  1.00  0.640          N  
ATOM   1108  CA  SER A  70       4.534 -35.906  27.100  1.00  0.680          C  
ATOM   1109  C   SER A  70       4.965 -36.767  28.283  1.00  0.820          C  
ATOM   1110  O   SER A  70       6.161 -36.983  28.509  1.00  1.000          O  
ATOM   1111  CB  SER A  70       4.797 -34.478  27.478  1.00  0.940          C  
ATOM   1112  OG  SER A  70       4.179 -34.194  28.703  1.00  0.940          O  
ATOM   1113  H   SER A  70       2.500 -35.300  26.993  1.00  0.770          H  
ATOM   1114  HA  SER A  70       5.128 -36.176  26.226  1.00  0.820          H  
ATOM   1115 1HB  SER A  70       5.860 -34.325  27.563  1.00  1.120          H  
ATOM   1116 2HB  SER A  70       4.422 -33.804  26.705  1.00  1.120          H  
ATOM   1117  HG  SER A  70       3.276 -33.889  28.483  1.00  1.120          H  
ATOM   1118  N   GLU A  71       3.988 -37.255  29.044  1.00  1.010          N  
ATOM   1119  CA  GLU A  71       4.201 -38.076  30.220  1.00  1.330          C  
ATOM   1120  C   GLU A  71       4.214 -39.563  29.859  1.00  1.500          C  
ATOM   1121  O   GLU A  71       4.369 -40.420  30.733  1.00  1.850          O  
ATOM   1122  CB  GLU A  71       3.111 -37.772  31.264  1.00  1.730          C  
ATOM   1123  CG  GLU A  71       3.151 -36.325  31.821  1.00  1.730          C  
ATOM   1124  CD  GLU A  71       2.007 -35.979  32.777  1.00  1.730          C  
ATOM   1125  OE1 GLU A  71       0.953 -36.574  32.676  1.00  1.730          O  
ATOM   1126  OE2 GLU A  71       2.191 -35.108  33.595  1.00  1.730          O  
ATOM   1127  H   GLU A  71       3.020 -37.054  28.791  1.00  1.210          H  
ATOM   1128  HA  GLU A  71       5.169 -37.820  30.647  1.00  1.600          H  
ATOM   1129 1HB  GLU A  71       2.130 -37.940  30.825  1.00  2.080          H  
ATOM   1130 2HB  GLU A  71       3.212 -38.456  32.104  1.00  2.080          H  
ATOM   1131 1HG  GLU A  71       4.099 -36.176  32.335  1.00  2.080          H  
ATOM   1132 2HG  GLU A  71       3.122 -35.634  30.974  1.00  2.080          H  
ATOM   1133  N   LYS A  72       4.022 -39.873  28.574  1.00  1.430          N  
ATOM   1134  CA  LYS A  72       3.982 -41.250  28.115  1.00  1.820          C  
ATOM   1135  C   LYS A  72       5.288 -41.615  27.412  1.00  1.830          C  
ATOM   1136  O   LYS A  72       6.039 -40.751  26.956  1.00  2.080          O  
ATOM   1137  CB  LYS A  72       2.771 -41.463  27.201  1.00  2.390          C  
ATOM   1138  CG  LYS A  72       1.404 -41.087  27.844  1.00  2.390          C  
ATOM   1139  CD  LYS A  72       1.054 -41.958  29.056  1.00  2.390          C  
ATOM   1140  CE  LYS A  72      -0.334 -41.621  29.591  1.00  2.390          C  
ATOM   1141  NZ  LYS A  72      -0.672 -42.417  30.810  1.00  2.390          N  
ATOM   1142  H   LYS A  72       3.899 -39.130  27.881  1.00  1.720          H  
ATOM   1143  HA  LYS A  72       3.893 -41.909  28.976  1.00  2.180          H  
ATOM   1144 1HB  LYS A  72       2.889 -40.851  26.304  1.00  2.870          H  
ATOM   1145 2HB  LYS A  72       2.728 -42.507  26.883  1.00  2.870          H  
ATOM   1146 1HG  LYS A  72       1.438 -40.040  28.162  1.00  2.870          H  
ATOM   1147 2HG  LYS A  72       0.618 -41.188  27.096  1.00  2.870          H  
ATOM   1148 1HD  LYS A  72       1.094 -43.013  28.780  1.00  2.870          H  
ATOM   1149 2HD  LYS A  72       1.771 -41.778  29.857  1.00  2.870          H  
ATOM   1150 1HE  LYS A  72      -0.367 -40.560  29.842  1.00  2.870          H  
ATOM   1151 2HE  LYS A  72      -1.075 -41.825  28.820  1.00  2.870          H  
ATOM   1152 1HZ  LYS A  72      -1.595 -42.162  31.134  1.00  2.870          H  
ATOM   1153 2HZ  LYS A  72      -0.655 -43.403  30.588  1.00  2.870          H  
ATOM   1154 3HZ  LYS A  72       0.004 -42.225  31.537  1.00  2.870          H  
ATOM   1155  N   ASP A  73       5.548 -42.909  27.270  1.00  2.180          N  
ATOM   1156  CA  ASP A  73       6.757 -43.397  26.623  1.00  2.240          C  
ATOM   1157  C   ASP A  73       6.630 -43.677  25.125  1.00  2.250          C  
ATOM   1158  O   ASP A  73       7.512 -44.310  24.534  1.00  2.530          O  
ATOM   1159  CB  ASP A  73       7.236 -44.632  27.380  1.00  3.110          C  
ATOM   1160  CG  ASP A  73       6.166 -45.707  27.436  1.00  3.110          C  
ATOM   1161  OD1 ASP A  73       4.995 -45.344  27.312  1.00  3.110          O  
ATOM   1162  OD2 ASP A  73       6.488 -46.855  27.627  1.00  3.110          O  
ATOM   1163  H   ASP A  73       4.903 -43.623  27.628  1.00  2.620          H  
ATOM   1164  HA  ASP A  73       7.522 -42.630  26.741  1.00  2.690          H  
ATOM   1165 1HB  ASP A  73       8.121 -45.040  26.890  1.00  3.730          H  
ATOM   1166 2HB  ASP A  73       7.518 -44.356  28.395  1.00  3.730          H  
ATOM   1167  N   THR A  74       5.551 -43.184  24.513  1.00  2.220          N  
ATOM   1168  CA  THR A  74       5.301 -43.367  23.093  1.00  2.480          C  
ATOM   1169  C   THR A  74       5.445 -42.084  22.263  1.00  2.110          C  
ATOM   1170  O   THR A  74       5.547 -42.152  21.036  1.00  2.470          O  
ATOM   1171  CB  THR A  74       3.886 -43.923  22.885  1.00  3.370          C  
ATOM   1172  OG1 THR A  74       2.925 -42.975  23.392  1.00  3.370          O  
ATOM   1173  CG2 THR A  74       3.741 -45.238  23.650  1.00  3.370          C  
ATOM   1174  H   THR A  74       4.858 -42.700  25.066  1.00  2.660          H  
ATOM   1175  HA  THR A  74       6.019 -44.094  22.711  1.00  2.980          H  
ATOM   1176  HB  THR A  74       3.709 -44.086  21.823  1.00  4.040          H  
ATOM   1177  HG1 THR A  74       2.043 -43.225  23.091  1.00  4.040          H  
ATOM   1178 1HG2 THR A  74       2.738 -45.632  23.508  1.00  4.040          H  
ATOM   1179 2HG2 THR A  74       4.472 -45.955  23.278  1.00  4.040          H  
ATOM   1180 3HG2 THR A  74       3.915 -45.073  24.716  1.00  4.040          H  
ATOM   1181  N   THR A  75       5.454 -40.914  22.910  1.00  1.600          N  
ATOM   1182  CA  THR A  75       5.546 -39.649  22.183  1.00  1.550          C  
ATOM   1183  C   THR A  75       6.937 -39.063  22.348  1.00  1.070          C  
ATOM   1184  O   THR A  75       7.340 -38.649  23.435  1.00  1.540          O  
ATOM   1185  CB  THR A  75       4.476 -38.644  22.673  1.00  2.190          C  
ATOM   1186  OG1 THR A  75       3.172 -39.187  22.430  1.00  2.190          O  
ATOM   1187  CG2 THR A  75       4.604 -37.302  21.949  1.00  2.190          C  
ATOM   1188  H   THR A  75       5.384 -40.888  23.916  1.00  1.920          H  
ATOM   1189  HA  THR A  75       5.380 -39.835  21.122  1.00  1.860          H  
ATOM   1190  HB  THR A  75       4.599 -38.486  23.746  1.00  2.630          H  
ATOM   1191  HG1 THR A  75       3.042 -39.953  22.995  1.00  2.630          H  
ATOM   1192 1HG2 THR A  75       3.836 -36.623  22.318  1.00  2.630          H  
ATOM   1193 2HG2 THR A  75       5.584 -36.866  22.135  1.00  2.630          H  
ATOM   1194 3HG2 THR A  75       4.471 -37.455  20.879  1.00  2.630          H  
ATOM   1195  N   LYS A  76       7.675 -39.008  21.249  1.00  0.760          N  
ATOM   1196  CA  LYS A  76       9.048 -38.528  21.285  1.00  0.720          C  
ATOM   1197  C   LYS A  76       9.307 -37.518  20.187  1.00  0.650          C  
ATOM   1198  O   LYS A  76       9.958 -37.846  19.201  1.00  1.290          O  
ATOM   1199  CB  LYS A  76       9.999 -39.713  21.140  1.00  1.020          C  
ATOM   1200  CG  LYS A  76       9.873 -40.729  22.269  1.00  1.020          C  
ATOM   1201  CD  LYS A  76      10.806 -41.901  22.099  1.00  1.020          C  
ATOM   1202  CE  LYS A  76      10.593 -42.906  23.220  1.00  1.020          C  
ATOM   1203  NZ  LYS A  76      11.455 -44.102  23.074  1.00  1.020          N  
ATOM   1204  H   LYS A  76       7.280 -39.342  20.381  1.00  0.910          H  
ATOM   1205  HA  LYS A  76       9.227 -38.035  22.241  1.00  0.860          H  
ATOM   1206 1HB  LYS A  76       9.807 -40.224  20.195  1.00  1.230          H  
ATOM   1207 2HB  LYS A  76      11.027 -39.353  21.119  1.00  1.230          H  
ATOM   1208 1HG  LYS A  76      10.073 -40.236  23.220  1.00  1.230          H  
ATOM   1209 2HG  LYS A  76       8.857 -41.118  22.296  1.00  1.230          H  
ATOM   1210 1HD  LYS A  76      10.610 -42.388  21.142  1.00  1.230          H  
ATOM   1211 2HD  LYS A  76      11.838 -41.556  22.113  1.00  1.230          H  
ATOM   1212 1HE  LYS A  76      10.810 -42.428  24.173  1.00  1.230          H  
ATOM   1213 2HE  LYS A  76       9.548 -43.223  23.215  1.00  1.230          H  
ATOM   1214 1HZ  LYS A  76      11.265 -44.734  23.841  1.00  1.230          H  
ATOM   1215 2HZ  LYS A  76      11.248 -44.563  22.200  1.00  1.230          H  
ATOM   1216 3HZ  LYS A  76      12.426 -43.830  23.091  1.00  1.230          H  
ATOM   1217  N   ILE A  77       8.812 -36.300  20.367  1.00  0.560          N  
ATOM   1218  CA  ILE A  77       8.933 -35.264  19.346  1.00  0.530          C  
ATOM   1219  C   ILE A  77      10.008 -34.259  19.720  1.00  0.850          C  
ATOM   1220  O   ILE A  77       9.880 -33.570  20.730  1.00  1.430          O  
ATOM   1221  CB  ILE A  77       7.583 -34.520  19.192  1.00  0.750          C  
ATOM   1222  CG1 ILE A  77       6.431 -35.537  18.890  1.00  0.750          C  
ATOM   1223  CG2 ILE A  77       7.664 -33.401  18.137  1.00  0.750          C  
ATOM   1224  CD1 ILE A  77       6.601 -36.386  17.634  1.00  0.750          C  
ATOM   1225  H   ILE A  77       8.332 -36.097  21.233  1.00  0.670          H  
ATOM   1226  HA  ILE A  77       9.226 -35.718  18.402  1.00  0.640          H  
ATOM   1227  HB  ILE A  77       7.337 -34.058  20.151  1.00  0.900          H  
ATOM   1228 1HG1 ILE A  77       6.341 -36.209  19.734  1.00  0.900          H  
ATOM   1229 2HG1 ILE A  77       5.500 -34.977  18.794  1.00  0.900          H  
ATOM   1230 1HG2 ILE A  77       6.704 -32.882  18.089  1.00  0.900          H  
ATOM   1231 2HG2 ILE A  77       8.441 -32.686  18.414  1.00  0.900          H  
ATOM   1232 3HG2 ILE A  77       7.896 -33.817  17.166  1.00  0.900          H  
ATOM   1233 1HD1 ILE A  77       5.742 -37.047  17.536  1.00  0.900          H  
ATOM   1234 2HD1 ILE A  77       6.664 -35.752  16.751  1.00  0.900          H  
ATOM   1235 3HD1 ILE A  77       7.499 -36.986  17.706  1.00  0.900          H  
ATOM   1236  N   SER A  78      11.040 -34.147  18.890  1.00  0.750          N  
ATOM   1237  CA  SER A  78      12.145 -33.235  19.163  1.00  0.800          C  
ATOM   1238  C   SER A  78      12.280 -32.151  18.105  1.00  0.640          C  
ATOM   1239  O   SER A  78      11.714 -32.251  17.009  1.00  0.540          O  
ATOM   1240  CB  SER A  78      13.447 -33.998  19.335  1.00  1.100          C  
ATOM   1241  OG  SER A  78      13.432 -34.796  20.490  1.00  1.100          O  
ATOM   1242  H   SER A  78      11.085 -34.753  18.068  1.00  0.900          H  
ATOM   1243  HA  SER A  78      11.942 -32.736  20.111  1.00  0.960          H  
ATOM   1244 1HB  SER A  78      13.568 -34.640  18.493  1.00  1.320          H  
ATOM   1245 2HB  SER A  78      14.293 -33.310  19.354  1.00  1.320          H  
ATOM   1246  HG  SER A  78      14.267 -35.265  20.498  1.00  1.320          H  
ATOM   1247  N   GLU A  79      12.995 -31.090  18.484  1.00  0.670          N  
ATOM   1248  CA  GLU A  79      13.286 -29.924  17.649  1.00  0.580          C  
ATOM   1249  C   GLU A  79      14.533 -30.061  16.786  1.00  0.540          C  
ATOM   1250  O   GLU A  79      15.642 -30.214  17.307  1.00  0.610          O  
ATOM   1251  CB  GLU A  79      13.437 -28.707  18.567  1.00  0.850          C  
ATOM   1252  CG  GLU A  79      12.149 -28.290  19.222  1.00  0.850          C  
ATOM   1253  CD  GLU A  79      12.261 -27.120  20.135  1.00  0.850          C  
ATOM   1254  OE1 GLU A  79      13.267 -26.981  20.800  1.00  0.850          O  
ATOM   1255  OE2 GLU A  79      11.328 -26.345  20.175  1.00  0.850          O  
ATOM   1256  H   GLU A  79      13.389 -31.105  19.416  1.00  0.800          H  
ATOM   1257  HA  GLU A  79      12.445 -29.764  16.976  1.00  0.700          H  
ATOM   1258 1HB  GLU A  79      14.139 -28.950  19.365  1.00  1.020          H  
ATOM   1259 2HB  GLU A  79      13.851 -27.874  18.027  1.00  1.020          H  
ATOM   1260 1HG  GLU A  79      11.474 -28.029  18.442  1.00  1.020          H  
ATOM   1261 2HG  GLU A  79      11.726 -29.138  19.762  1.00  1.020          H  
ATOM   1262  N   PHE A  80      14.344 -29.982  15.468  1.00  0.450          N  
ATOM   1263  CA  PHE A  80      15.446 -30.130  14.522  1.00  0.430          C  
ATOM   1264  C   PHE A  80      15.396 -29.092  13.410  1.00  0.400          C  
ATOM   1265  O   PHE A  80      14.321 -28.639  13.015  1.00  0.460          O  
ATOM   1266  CB  PHE A  80      15.403 -31.493  13.846  1.00  0.610          C  
ATOM   1267  CG  PHE A  80      15.457 -32.656  14.755  1.00  0.610          C  
ATOM   1268  CD1 PHE A  80      14.298 -33.312  15.071  1.00  0.610          C  
ATOM   1269  CD2 PHE A  80      16.645 -33.099  15.305  1.00  0.610          C  
ATOM   1270  CE1 PHE A  80      14.309 -34.400  15.888  1.00  0.610          C  
ATOM   1271  CE2 PHE A  80      16.662 -34.191  16.147  1.00  0.610          C  
ATOM   1272  CZ  PHE A  80      15.490 -34.846  16.432  1.00  0.610          C  
ATOM   1273  H   PHE A  80      13.389 -29.839  15.118  1.00  0.540          H  
ATOM   1274  HA  PHE A  80      16.387 -30.015  15.061  1.00  0.520          H  
ATOM   1275 1HB  PHE A  80      14.477 -31.559  13.290  1.00  0.730          H  
ATOM   1276 2HB  PHE A  80      16.221 -31.577  13.129  1.00  0.730          H  
ATOM   1277  HD1 PHE A  80      13.363 -32.957  14.659  1.00  0.730          H  
ATOM   1278  HD2 PHE A  80      17.575 -32.580  15.070  1.00  0.730          H  
ATOM   1279  HE1 PHE A  80      13.373 -34.912  16.114  1.00  0.730          H  
ATOM   1280  HE2 PHE A  80      17.602 -34.534  16.579  1.00  0.730          H  
ATOM   1281  HZ  PHE A  80      15.491 -35.713  17.088  1.00  0.730          H  
ATOM   1282  N   CYS A  81      16.543 -28.768  12.833  1.00  0.400          N  
ATOM   1283  CA  CYS A  81      16.514 -27.890  11.674  1.00  0.380          C  
ATOM   1284  C   CYS A  81      17.712 -28.108  10.800  1.00  0.340          C  
ATOM   1285  O   CYS A  81      18.762 -28.547  11.279  1.00  0.380          O  
ATOM   1286  CB  CYS A  81      16.570 -26.431  12.094  1.00  0.540          C  
ATOM   1287  SG  CYS A  81      18.116 -26.027  12.888  1.00  0.540          S  
ATOM   1288  H   CYS A  81      17.421 -29.135  13.176  1.00  0.480          H  
ATOM   1289  HA  CYS A  81      15.614 -28.093  11.096  1.00  0.460          H  
ATOM   1290 1HB  CYS A  81      16.467 -25.796  11.211  1.00  0.650          H  
ATOM   1291 2HB  CYS A  81      15.766 -26.196  12.765  1.00  0.650          H  
ATOM   1292  HG  CYS A  81      18.860 -26.880  12.138  1.00  0.650          H  
ATOM   1293  N   TYR A  82      17.595 -27.675   9.554  1.00  0.310          N  
ATOM   1294  CA  TYR A  82      18.711 -27.750   8.638  1.00  0.360          C  
ATOM   1295  C   TYR A  82      18.939 -26.447   7.885  1.00  0.340          C  
ATOM   1296  O   TYR A  82      17.996 -25.734   7.511  1.00  0.350          O  
ATOM   1297  CB  TYR A  82      18.491 -28.898   7.647  1.00  0.480          C  
ATOM   1298  CG  TYR A  82      18.326 -30.252   8.323  1.00  0.480          C  
ATOM   1299  CD1 TYR A  82      17.049 -30.795   8.558  1.00  0.480          C  
ATOM   1300  CD2 TYR A  82      19.446 -30.936   8.746  1.00  0.480          C  
ATOM   1301  CE1 TYR A  82      16.929 -32.019   9.200  1.00  0.480          C  
ATOM   1302  CE2 TYR A  82      19.320 -32.145   9.390  1.00  0.480          C  
ATOM   1303  CZ  TYR A  82      18.074 -32.689   9.616  1.00  0.480          C  
ATOM   1304  OH  TYR A  82      17.976 -33.909  10.259  1.00  0.480          O  
ATOM   1305  H   TYR A  82      16.683 -27.315   9.256  1.00  0.370          H  
ATOM   1306  HA  TYR A  82      19.616 -27.954   9.211  1.00  0.430          H  
ATOM   1307 1HB  TYR A  82      17.603 -28.696   7.051  1.00  0.580          H  
ATOM   1308 2HB  TYR A  82      19.336 -28.957   6.968  1.00  0.580          H  
ATOM   1309  HD1 TYR A  82      16.155 -30.260   8.236  1.00  0.580          H  
ATOM   1310  HD2 TYR A  82      20.435 -30.515   8.575  1.00  0.580          H  
ATOM   1311  HE1 TYR A  82      15.949 -32.456   9.380  1.00  0.580          H  
ATOM   1312  HE2 TYR A  82      20.212 -32.679   9.722  1.00  0.580          H  
ATOM   1313  HH  TYR A  82      17.073 -34.287  10.158  1.00  0.580          H  
ATOM   1314  N   GLU A  83      20.211 -26.156   7.636  1.00  0.390          N  
ATOM   1315  CA  GLU A  83      20.596 -25.033   6.802  1.00  0.400          C  
ATOM   1316  C   GLU A  83      20.701 -25.528   5.381  1.00  0.370          C  
ATOM   1317  O   GLU A  83      21.426 -26.485   5.113  1.00  0.470          O  
ATOM   1318  CB  GLU A  83      21.934 -24.421   7.243  1.00  0.560          C  
ATOM   1319  CG  GLU A  83      21.923 -23.687   8.591  1.00  0.560          C  
ATOM   1320  CD  GLU A  83      23.246 -22.909   8.870  1.00  0.560          C  
ATOM   1321  OE1 GLU A  83      23.635 -22.094   8.007  1.00  0.560          O  
ATOM   1322  OE2 GLU A  83      23.848 -23.121   9.903  1.00  0.560          O  
ATOM   1323  H   GLU A  83      20.934 -26.763   8.003  1.00  0.470          H  
ATOM   1324  HA  GLU A  83      19.822 -24.265   6.842  1.00  0.480          H  
ATOM   1325 1HB  GLU A  83      22.673 -25.224   7.325  1.00  0.670          H  
ATOM   1326 2HB  GLU A  83      22.294 -23.763   6.486  1.00  0.670          H  
ATOM   1327 1HG  GLU A  83      21.087 -22.983   8.599  1.00  0.670          H  
ATOM   1328 2HG  GLU A  83      21.754 -24.415   9.385  1.00  0.670          H  
ATOM   1329  N   ILE A  84      19.940 -24.942   4.483  1.00  0.320          N  
ATOM   1330  CA  ILE A  84      19.925 -25.351   3.088  1.00  0.370          C  
ATOM   1331  C   ILE A  84      20.024 -24.148   2.144  1.00  0.340          C  
ATOM   1332  O   ILE A  84      19.813 -23.011   2.577  1.00  0.410          O  
ATOM   1333  CB  ILE A  84      18.639 -26.158   2.832  1.00  0.500          C  
ATOM   1334  CG1 ILE A  84      17.490 -25.271   3.132  1.00  0.500          C  
ATOM   1335  CG2 ILE A  84      18.590 -27.425   3.710  1.00  0.500          C  
ATOM   1336  CD1 ILE A  84      16.181 -25.737   2.757  1.00  0.500          C  
ATOM   1337  H   ILE A  84      19.317 -24.174   4.756  1.00  0.380          H  
ATOM   1338  HA  ILE A  84      20.780 -25.993   2.893  1.00  0.440          H  
ATOM   1339  HB  ILE A  84      18.601 -26.421   1.780  1.00  0.600          H  
ATOM   1340 1HG1 ILE A  84      17.467 -25.098   4.205  1.00  0.600          H  
ATOM   1341 2HG1 ILE A  84      17.678 -24.372   2.649  1.00  0.600          H  
ATOM   1342 1HG2 ILE A  84      17.699 -27.987   3.522  1.00  0.600          H  
ATOM   1343 2HG2 ILE A  84      19.427 -28.033   3.472  1.00  0.600          H  
ATOM   1344 3HG2 ILE A  84      18.617 -27.161   4.760  1.00  0.600          H  
ATOM   1345 1HD1 ILE A  84      15.460 -24.993   3.018  1.00  0.600          H  
ATOM   1346 2HD1 ILE A  84      16.157 -25.885   1.723  1.00  0.600          H  
ATOM   1347 3HD1 ILE A  84      15.957 -26.642   3.266  1.00  0.600          H  
ATOM   1348  N   PHE A  85      20.304 -24.403   0.864  1.00  0.350          N  
ATOM   1349  CA  PHE A  85      20.240 -23.339  -0.131  1.00  0.450          C  
ATOM   1350  C   PHE A  85      19.270 -23.611  -1.283  1.00  0.420          C  
ATOM   1351  O   PHE A  85      19.183 -24.721  -1.824  1.00  0.460          O  
ATOM   1352  CB  PHE A  85      21.593 -23.026  -0.780  1.00  0.590          C  
ATOM   1353  CG  PHE A  85      22.647 -22.413   0.079  1.00  0.590          C  
ATOM   1354  CD1 PHE A  85      23.660 -23.169   0.630  1.00  0.590          C  
ATOM   1355  CD2 PHE A  85      22.628 -21.050   0.323  1.00  0.590          C  
ATOM   1356  CE1 PHE A  85      24.638 -22.566   1.408  1.00  0.590          C  
ATOM   1357  CE2 PHE A  85      23.591 -20.453   1.092  1.00  0.590          C  
ATOM   1358  CZ  PHE A  85      24.599 -21.213   1.638  1.00  0.590          C  
ATOM   1359  H   PHE A  85      20.511 -25.360   0.591  1.00  0.420          H  
ATOM   1360  HA  PHE A  85      19.909 -22.452   0.386  1.00  0.540          H  
ATOM   1361 1HB  PHE A  85      21.996 -23.938  -1.187  1.00  0.710          H  
ATOM   1362 2HB  PHE A  85      21.416 -22.353  -1.623  1.00  0.710          H  
ATOM   1363  HD1 PHE A  85      23.688 -24.244   0.446  1.00  0.710          H  
ATOM   1364  HD2 PHE A  85      21.835 -20.450  -0.107  1.00  0.710          H  
ATOM   1365  HE1 PHE A  85      25.439 -23.160   1.845  1.00  0.710          H  
ATOM   1366  HE2 PHE A  85      23.559 -19.377   1.276  1.00  0.710          H  
ATOM   1367  HZ  PHE A  85      25.365 -20.735   2.257  1.00  0.710          H  
ATOM   1368  N   GLY A  86      18.610 -22.548  -1.719  1.00  0.380          N  
ATOM   1369  CA  GLY A  86      17.727 -22.541  -2.875  1.00  0.410          C  
ATOM   1370  C   GLY A  86      18.473 -21.940  -4.061  1.00  0.430          C  
ATOM   1371  O   GLY A  86      19.669 -21.671  -3.947  1.00  0.430          O  
ATOM   1372  H   GLY A  86      18.741 -21.695  -1.182  1.00  0.460          H  
ATOM   1373 1HA  GLY A  86      17.406 -23.557  -3.104  1.00  0.490          H  
ATOM   1374 2HA  GLY A  86      16.847 -21.965  -2.639  1.00  0.490          H  
ATOM   1375  N   PRO A  87      17.787 -21.578  -5.148  1.00  0.530          N  
ATOM   1376  CA  PRO A  87      18.371 -21.091  -6.387  1.00  0.630          C  
ATOM   1377  C   PRO A  87      18.978 -19.703  -6.286  1.00  0.750          C  
ATOM   1378  O   PRO A  87      18.132 -18.824  -6.288  1.00  1.510          O  
ATOM   1379  CB  PRO A  87      17.161 -21.086  -7.323  1.00  0.950          C  
ATOM   1380  CG  PRO A  87      15.966 -20.878  -6.408  1.00  0.950          C  
ATOM   1381  CD  PRO A  87      16.309 -21.579  -5.123  1.00  0.950          C  
ATOM   1382  HA  PRO A  87      19.127 -21.815  -6.732  1.00  0.760          H  
ATOM   1383 1HB  PRO A  87      17.266 -20.300  -8.065  1.00  1.130          H  
ATOM   1384 2HB  PRO A  87      17.109 -22.042  -7.871  1.00  1.130          H  
ATOM   1385 1HG  PRO A  87      15.779 -19.796  -6.268  1.00  1.130          H  
ATOM   1386 2HG  PRO A  87      15.065 -21.283  -6.872  1.00  1.130          H  
ATOM   1387 1HD  PRO A  87      15.921 -20.958  -4.305  1.00  1.130          H  
ATOM   1388 2HD  PRO A  87      15.902 -22.606  -5.113  1.00  1.130          H  
ATOM   1389  N   ASN A  88      20.018 -19.585  -7.099  1.00  0.670          N  
ATOM   1390  CA  ASN A  88      21.039 -18.557  -6.863  1.00  0.650          C  
ATOM   1391  C   ASN A  88      21.499 -18.418  -5.411  1.00  0.560          C  
ATOM   1392  O   ASN A  88      21.586 -17.307  -4.907  1.00  0.590          O  
ATOM   1393  CB  ASN A  88      20.541 -17.194  -7.346  1.00  0.920          C  
ATOM   1394  CG  ASN A  88      21.648 -16.157  -7.547  1.00  0.920          C  
ATOM   1395  OD1 ASN A  88      22.808 -16.555  -7.723  1.00  0.920          O  
ATOM   1396  ND2 ASN A  88      21.334 -14.859  -7.574  1.00  0.920          N  
ATOM   1397  H   ASN A  88      19.743 -19.540  -8.069  1.00  0.800          H  
ATOM   1398  HA  ASN A  88      21.920 -18.829  -7.446  1.00  0.780          H  
ATOM   1399 1HB  ASN A  88      19.972 -17.298  -8.247  1.00  1.100          H  
ATOM   1400 2HB  ASN A  88      19.885 -16.805  -6.595  1.00  1.100          H  
ATOM   1401 1HD2 ASN A  88      22.055 -14.184  -7.722  1.00  1.100          H  
ATOM   1402 2HD2 ASN A  88      20.377 -14.507  -7.462  1.00  1.100          H  
ATOM   1403  N   GLY A  89      21.827 -19.515  -4.732  1.00  0.500          N  
ATOM   1404  CA  GLY A  89      22.369 -19.352  -3.384  1.00  0.500          C  
ATOM   1405  C   GLY A  89      21.372 -18.779  -2.377  1.00  0.450          C  
ATOM   1406  O   GLY A  89      21.753 -17.984  -1.517  1.00  0.480          O  
ATOM   1407  H   GLY A  89      21.737 -20.433  -5.157  1.00  0.600          H  
ATOM   1408 1HA  GLY A  89      22.714 -20.322  -3.024  1.00  0.600          H  
ATOM   1409 2HA  GLY A  89      23.245 -18.707  -3.430  1.00  0.600          H  
ATOM   1410  N   VAL A  90      20.101 -19.134  -2.478  1.00  0.440          N  
ATOM   1411  CA  VAL A  90      19.142 -18.528  -1.549  1.00  0.430          C  
ATOM   1412  C   VAL A  90      19.291 -19.175  -0.221  1.00  0.370          C  
ATOM   1413  O   VAL A  90      19.117 -20.374  -0.097  1.00  0.340          O  
ATOM   1414  CB  VAL A  90      17.677 -18.746  -1.990  1.00  0.610          C  
ATOM   1415  CG1 VAL A  90      16.699 -18.164  -0.963  1.00  0.610          C  
ATOM   1416  CG2 VAL A  90      17.469 -18.144  -3.268  1.00  0.610          C  
ATOM   1417  H   VAL A  90      19.857 -19.843  -3.169  1.00  0.530          H  
ATOM   1418  HA  VAL A  90      19.350 -17.471  -1.438  1.00  0.520          H  
ATOM   1419  HB  VAL A  90      17.492 -19.796  -2.057  1.00  0.730          H  
ATOM   1420 1HG1 VAL A  90      15.683 -18.341  -1.290  1.00  0.730          H  
ATOM   1421 2HG1 VAL A  90      16.835 -18.629  -0.003  1.00  0.730          H  
ATOM   1422 3HG1 VAL A  90      16.868 -17.093  -0.863  1.00  0.730          H  
ATOM   1423 1HG2 VAL A  90      16.458 -18.325  -3.604  1.00  0.730          H  
ATOM   1424 2HG2 VAL A  90      17.645 -17.089  -3.192  1.00  0.730          H  
ATOM   1425 3HG2 VAL A  90      18.155 -18.573  -3.949  1.00  0.730          H  
ATOM   1426  N   GLY A  91      19.580 -18.424   0.808  1.00  0.400          N  
ATOM   1427  CA  GLY A  91      19.693 -19.104   2.065  1.00  0.380          C  
ATOM   1428  C   GLY A  91      18.284 -19.449   2.491  1.00  0.350          C  
ATOM   1429  O   GLY A  91      17.404 -18.582   2.468  1.00  0.360          O  
ATOM   1430  H   GLY A  91      19.690 -17.418   0.723  1.00  0.480          H  
ATOM   1431 1HA  GLY A  91      20.295 -20.008   1.963  1.00  0.460          H  
ATOM   1432 2HA  GLY A  91      20.164 -18.445   2.792  1.00  0.460          H  
ATOM   1433  N   ILE A  92      18.042 -20.699   2.874  1.00  0.330          N  
ATOM   1434  CA  ILE A  92      16.730 -21.086   3.362  1.00  0.330          C  
ATOM   1435  C   ILE A  92      16.931 -21.875   4.657  1.00  0.300          C  
ATOM   1436  O   ILE A  92      17.801 -22.742   4.741  1.00  0.310          O  
ATOM   1437  CB  ILE A  92      15.950 -21.947   2.334  1.00  0.460          C  
ATOM   1438  CG1 ILE A  92      15.868 -21.247   0.997  1.00  0.460          C  
ATOM   1439  CG2 ILE A  92      14.513 -22.208   2.892  1.00  0.460          C  
ATOM   1440  CD1 ILE A  92      15.382 -22.115  -0.102  1.00  0.460          C  
ATOM   1441  H   ILE A  92      18.773 -21.414   2.800  1.00  0.400          H  
ATOM   1442  HA  ILE A  92      16.159 -20.199   3.586  1.00  0.400          H  
ATOM   1443  HB  ILE A  92      16.434 -22.837   2.168  1.00  0.550          H  
ATOM   1444 1HG1 ILE A  92      15.239 -20.385   1.073  1.00  0.550          H  
ATOM   1445 2HG1 ILE A  92      16.850 -20.936   0.718  1.00  0.550          H  
ATOM   1446 1HG2 ILE A  92      13.935 -22.797   2.219  1.00  0.550          H  
ATOM   1447 2HG2 ILE A  92      14.567 -22.730   3.838  1.00  0.550          H  
ATOM   1448 3HG2 ILE A  92      14.010 -21.257   3.042  1.00  0.550          H  
ATOM   1449 1HD1 ILE A  92      15.399 -21.556  -0.999  1.00  0.550          H  
ATOM   1450 2HD1 ILE A  92      16.043 -22.981  -0.199  1.00  0.550          H  
ATOM   1451 3HD1 ILE A  92      14.381 -22.447   0.086  1.00  0.550          H  
ATOM   1452  N   ILE A  93      16.182 -21.567   5.694  1.00  0.300          N  
ATOM   1453  CA  ILE A  93      16.353 -22.357   6.905  1.00  0.300          C  
ATOM   1454  C   ILE A  93      15.051 -23.053   7.198  1.00  0.280          C  
ATOM   1455  O   ILE A  93      13.986 -22.428   7.232  1.00  0.300          O  
ATOM   1456  CB  ILE A  93      16.818 -21.513   8.100  1.00  0.420          C  
ATOM   1457  CG1 ILE A  93      18.110 -20.840   7.712  1.00  0.420          C  
ATOM   1458  CG2 ILE A  93      17.023 -22.437   9.334  1.00  0.420          C  
ATOM   1459  CD1 ILE A  93      18.540 -19.775   8.588  1.00  0.420          C  
ATOM   1460  H   ILE A  93      15.477 -20.831   5.600  1.00  0.360          H  
ATOM   1461  HA  ILE A  93      17.101 -23.130   6.738  1.00  0.360          H  
ATOM   1462  HB  ILE A  93      16.119 -20.780   8.346  1.00  0.500          H  
ATOM   1463 1HG1 ILE A  93      18.897 -21.592   7.657  1.00  0.500          H  
ATOM   1464 2HG1 ILE A  93      17.989 -20.390   6.736  1.00  0.500          H  
ATOM   1465 1HG2 ILE A  93      17.368 -21.864  10.184  1.00  0.500          H  
ATOM   1466 2HG2 ILE A  93      16.084 -22.919   9.604  1.00  0.500          H  
ATOM   1467 3HG2 ILE A  93      17.766 -23.208   9.094  1.00  0.500          H  
ATOM   1468 1HD1 ILE A  93      19.422 -19.395   8.170  1.00  0.500          H  
ATOM   1469 2HD1 ILE A  93      17.778 -18.998   8.602  1.00  0.500          H  
ATOM   1470 3HD1 ILE A  93      18.726 -20.132   9.590  1.00  0.500          H  
ATOM   1471  N   VAL A  94      15.133 -24.369   7.369  1.00  0.270          N  
ATOM   1472  CA  VAL A  94      13.938 -25.156   7.623  1.00  0.270          C  
ATOM   1473  C   VAL A  94      13.949 -25.814   8.991  1.00  0.280          C  
ATOM   1474  O   VAL A  94      14.836 -26.609   9.314  1.00  0.270          O  
ATOM   1475  CB  VAL A  94      13.789 -26.218   6.518  1.00  0.380          C  
ATOM   1476  CG1 VAL A  94      12.594 -27.097   6.762  1.00  0.380          C  
ATOM   1477  CG2 VAL A  94      13.630 -25.503   5.195  1.00  0.380          C  
ATOM   1478  H   VAL A  94      16.061 -24.816   7.334  1.00  0.320          H  
ATOM   1479  HA  VAL A  94      13.072 -24.494   7.580  1.00  0.320          H  
ATOM   1480  HB  VAL A  94      14.677 -26.846   6.501  1.00  0.450          H  
ATOM   1481 1HG1 VAL A  94      12.525 -27.820   5.964  1.00  0.450          H  
ATOM   1482 2HG1 VAL A  94      12.691 -27.625   7.710  1.00  0.450          H  
ATOM   1483 3HG1 VAL A  94      11.707 -26.489   6.777  1.00  0.450          H  
ATOM   1484 1HG2 VAL A  94      13.528 -26.207   4.402  1.00  0.450          H  
ATOM   1485 2HG2 VAL A  94      12.758 -24.891   5.230  1.00  0.450          H  
ATOM   1486 3HG2 VAL A  94      14.496 -24.886   5.024  1.00  0.450          H  
ATOM   1487  N   PHE A  95      12.938 -25.477   9.785  1.00  0.300          N  
ATOM   1488  CA  PHE A  95      12.747 -25.988  11.135  1.00  0.340          C  
ATOM   1489  C   PHE A  95      11.527 -26.883  11.261  1.00  0.350          C  
ATOM   1490  O   PHE A  95      10.429 -26.532  10.794  1.00  0.400          O  
ATOM   1491  CB  PHE A  95      12.621 -24.831  12.129  1.00  0.460          C  
ATOM   1492  CG  PHE A  95      12.149 -25.282  13.487  1.00  0.460          C  
ATOM   1493  CD1 PHE A  95      12.987 -25.930  14.373  1.00  0.460          C  
ATOM   1494  CD2 PHE A  95      10.835 -25.068  13.864  1.00  0.460          C  
ATOM   1495  CE1 PHE A  95      12.525 -26.358  15.584  1.00  0.460          C  
ATOM   1496  CE2 PHE A  95      10.368 -25.499  15.083  1.00  0.460          C  
ATOM   1497  CZ  PHE A  95      11.216 -26.147  15.943  1.00  0.460          C  
ATOM   1498  H   PHE A  95      12.257 -24.796   9.428  1.00  0.360          H  
ATOM   1499  HA  PHE A  95      13.619 -26.581  11.405  1.00  0.410          H  
ATOM   1500 1HB  PHE A  95      13.588 -24.344  12.243  1.00  0.550          H  
ATOM   1501 2HB  PHE A  95      11.924 -24.096  11.740  1.00  0.550          H  
ATOM   1502  HD1 PHE A  95      14.016 -26.114  14.099  1.00  0.550          H  
ATOM   1503  HD2 PHE A  95      10.170 -24.556  13.175  1.00  0.550          H  
ATOM   1504  HE1 PHE A  95      13.195 -26.866  16.250  1.00  0.550          H  
ATOM   1505  HE2 PHE A  95       9.330 -25.329  15.370  1.00  0.550          H  
ATOM   1506  HZ  PHE A  95      10.851 -26.487  16.908  1.00  0.550          H  
ATOM   1507  N   GLY A  96      11.683 -27.989  11.985  1.00  0.400          N  
ATOM   1508  CA  GLY A  96      10.566 -28.873  12.209  1.00  0.460          C  
ATOM   1509  C   GLY A  96      10.600 -29.643  13.526  1.00  0.430          C  
ATOM   1510  O   GLY A  96      11.525 -29.529  14.341  1.00  0.500          O  
ATOM   1511  H   GLY A  96      12.608 -28.238  12.349  1.00  0.480          H  
ATOM   1512 1HA  GLY A  96       9.643 -28.313  12.150  1.00  0.550          H  
ATOM   1513 2HA  GLY A  96      10.554 -29.590  11.393  1.00  0.550          H  
ATOM   1514  N   LEU A  97       9.543 -30.426  13.707  1.00  0.430          N  
ATOM   1515  CA  LEU A  97       9.291 -31.212  14.907  1.00  0.440          C  
ATOM   1516  C   LEU A  97       8.994 -32.626  14.532  1.00  0.420          C  
ATOM   1517  O   LEU A  97       8.080 -32.879  13.748  1.00  0.480          O  
ATOM   1518  CB  LEU A  97       8.097 -30.640  15.674  1.00  0.610          C  
ATOM   1519  CG  LEU A  97       8.243 -29.264  16.249  1.00  0.610          C  
ATOM   1520  CD1 LEU A  97       6.911 -28.818  16.753  1.00  0.610          C  
ATOM   1521  CD2 LEU A  97       9.215 -29.281  17.379  1.00  0.610          C  
ATOM   1522  H   LEU A  97       8.898 -30.490  12.917  1.00  0.520          H  
ATOM   1523  HA  LEU A  97      10.180 -31.208  15.524  1.00  0.530          H  
ATOM   1524 1HB  LEU A  97       7.242 -30.621  15.002  1.00  0.730          H  
ATOM   1525 2HB  LEU A  97       7.865 -31.296  16.479  1.00  0.730          H  
ATOM   1526  HG  LEU A  97       8.591 -28.583  15.489  1.00  0.730          H  
ATOM   1527 1HD1 LEU A  97       7.015 -27.822  17.166  1.00  0.730          H  
ATOM   1528 2HD1 LEU A  97       6.180 -28.803  15.950  1.00  0.730          H  
ATOM   1529 3HD1 LEU A  97       6.578 -29.504  17.527  1.00  0.730          H  
ATOM   1530 1HD2 LEU A  97       9.290 -28.279  17.795  1.00  0.730          H  
ATOM   1531 2HD2 LEU A  97       8.872 -29.967  18.141  1.00  0.730          H  
ATOM   1532 3HD2 LEU A  97      10.181 -29.595  17.027  1.00  0.730          H  
ATOM   1533  N   THR A  98       9.761 -33.555  15.063  1.00  0.410          N  
ATOM   1534  CA  THR A  98       9.557 -34.923  14.617  1.00  0.450          C  
ATOM   1535  C   THR A  98      10.162 -35.996  15.490  1.00  0.520          C  
ATOM   1536  O   THR A  98      11.077 -35.746  16.281  1.00  0.630          O  
ATOM   1537  CB  THR A  98      10.081 -35.092  13.174  1.00  0.610          C  
ATOM   1538  OG1 THR A  98       9.733 -36.386  12.695  1.00  0.610          O  
ATOM   1539  CG2 THR A  98      11.586 -34.901  13.115  1.00  0.610          C  
ATOM   1540  H   THR A  98      10.467 -33.277  15.757  1.00  0.490          H  
ATOM   1541  HA  THR A  98       8.481 -35.104  14.590  1.00  0.540          H  
ATOM   1542  HB  THR A  98       9.618 -34.366  12.537  1.00  0.740          H  
ATOM   1543  HG1 THR A  98       9.464 -36.290  11.731  1.00  0.740          H  
ATOM   1544 1HG2 THR A  98      11.925 -35.025  12.102  1.00  0.740          H  
ATOM   1545 2HG2 THR A  98      11.819 -33.906  13.452  1.00  0.740          H  
ATOM   1546 3HG2 THR A  98      12.087 -35.626  13.748  1.00  0.740          H  
ATOM   1547  N   ASP A  99       9.633 -37.208  15.342  1.00  0.580          N  
ATOM   1548  CA  ASP A  99      10.175 -38.400  15.961  1.00  0.720          C  
ATOM   1549  C   ASP A  99      11.345 -38.967  15.156  1.00  0.760          C  
ATOM   1550  O   ASP A  99      12.074 -39.831  15.650  1.00  0.930          O  
ATOM   1551  CB  ASP A  99       9.060 -39.438  16.118  1.00  0.950          C  
ATOM   1552  CG  ASP A  99       8.435 -39.722  14.778  1.00  0.950          C  
ATOM   1553  OD1 ASP A  99       8.012 -38.739  14.185  1.00  0.950          O  
ATOM   1554  OD2 ASP A  99       8.386 -40.841  14.314  1.00  0.950          O  
ATOM   1555  H   ASP A  99       8.834 -37.347  14.711  1.00  0.700          H  
ATOM   1556  HA  ASP A  99      10.553 -38.136  16.944  1.00  0.860          H  
ATOM   1557 1HB  ASP A  99       9.475 -40.359  16.530  1.00  1.140          H  
ATOM   1558 2HB  ASP A  99       8.307 -39.073  16.814  1.00  1.140          H  
ATOM   1559  N   ASN A 100      11.530 -38.478  13.926  1.00  0.720          N  
ATOM   1560  CA  ASN A 100      12.589 -38.990  13.080  1.00  0.770          C  
ATOM   1561  C   ASN A 100      13.269 -37.885  12.236  1.00  0.680          C  
ATOM   1562  O   ASN A 100      12.752 -37.522  11.172  1.00  0.600          O  
ATOM   1563  CB  ASN A 100      12.045 -40.074  12.183  1.00  1.060          C  
ATOM   1564  CG  ASN A 100      13.110 -40.753  11.378  1.00  1.060          C  
ATOM   1565  OD1 ASN A 100      14.153 -40.164  11.016  1.00  1.060          O  
ATOM   1566  ND2 ASN A 100      12.875 -42.013  11.075  1.00  1.060          N  
ATOM   1567  H   ASN A 100      10.894 -37.752  13.587  1.00  0.860          H  
ATOM   1568  HA  ASN A 100      13.303 -39.471  13.727  1.00  0.920          H  
ATOM   1569 1HB  ASN A 100      11.523 -40.818  12.790  1.00  1.270          H  
ATOM   1570 2HB  ASN A 100      11.314 -39.640  11.508  1.00  1.270          H  
ATOM   1571 1HD2 ASN A 100      13.542 -42.536  10.539  1.00  1.270          H  
ATOM   1572 2HD2 ASN A 100      12.030 -42.452  11.385  1.00  1.270          H  
ATOM   1573  N   PRO A 101      14.434 -37.348  12.660  1.00  0.720          N  
ATOM   1574  CA  PRO A 101      15.160 -36.265  12.014  1.00  0.680          C  
ATOM   1575  C   PRO A 101      15.694 -36.631  10.641  1.00  0.650          C  
ATOM   1576  O   PRO A 101      16.039 -35.743   9.853  1.00  0.600          O  
ATOM   1577  CB  PRO A 101      16.309 -35.996  12.976  1.00  1.020          C  
ATOM   1578  CG  PRO A 101      16.509 -37.276  13.736  1.00  1.020          C  
ATOM   1579  CD  PRO A 101      15.131 -37.890  13.860  1.00  1.020          C  
ATOM   1580  HA  PRO A 101      14.506 -35.383  11.954  1.00  0.820          H  
ATOM   1581 1HB  PRO A 101      17.207 -35.698  12.414  1.00  1.220          H  
ATOM   1582 2HB  PRO A 101      16.052 -35.171  13.593  1.00  1.220          H  
ATOM   1583 1HG  PRO A 101      17.225 -37.923  13.200  1.00  1.220          H  
ATOM   1584 2HG  PRO A 101      16.964 -37.054  14.715  1.00  1.220          H  
ATOM   1585 1HD  PRO A 101      15.298 -38.974  13.793  1.00  1.220          H  
ATOM   1586 2HD  PRO A 101      14.621 -37.588  14.793  1.00  1.220          H  
ATOM   1587  N   ASN A 102      15.799 -37.935  10.362  1.00  0.720          N  
ATOM   1588  CA  ASN A 102      16.354 -38.384   9.103  1.00  0.740          C  
ATOM   1589  C   ASN A 102      15.252 -38.354   8.081  1.00  0.670          C  
ATOM   1590  O   ASN A 102      15.496 -38.104   6.901  1.00  0.640          O  
ATOM   1591  CB  ASN A 102      16.949 -39.766   9.240  1.00  1.030          C  
ATOM   1592  CG  ASN A 102      18.175 -39.774  10.101  1.00  1.030          C  
ATOM   1593  OD1 ASN A 102      18.910 -38.784  10.227  1.00  1.030          O  
ATOM   1594  ND2 ASN A 102      18.410 -40.897  10.719  1.00  1.030          N  
ATOM   1595  H   ASN A 102      15.453 -38.640  11.008  1.00  0.860          H  
ATOM   1596  HA  ASN A 102      17.133 -37.692   8.783  1.00  0.890          H  
ATOM   1597 1HB  ASN A 102      16.218 -40.448   9.659  1.00  1.230          H  
ATOM   1598 2HB  ASN A 102      17.212 -40.143   8.254  1.00  1.230          H  
ATOM   1599 1HD2 ASN A 102      19.208 -40.982  11.315  1.00  1.230          H  
ATOM   1600 2HD2 ASN A 102      17.794 -41.676  10.598  1.00  1.230          H  
ATOM   1601  N   ARG A 103      14.037 -38.646   8.538  1.00  0.680          N  
ATOM   1602  CA  ARG A 103      12.867 -38.627   7.679  1.00  0.660          C  
ATOM   1603  C   ARG A 103      12.649 -37.177   7.255  1.00  0.570          C  
ATOM   1604  O   ARG A 103      12.393 -36.894   6.078  1.00  0.560          O  
ATOM   1605  CB  ARG A 103      11.653 -39.188   8.402  1.00  0.930          C  
ATOM   1606  CG  ARG A 103      10.393 -39.369   7.570  1.00  0.930          C  
ATOM   1607  CD  ARG A 103       9.322 -40.023   8.385  1.00  0.930          C  
ATOM   1608  NE  ARG A 103       8.829 -39.132   9.431  1.00  0.930          N  
ATOM   1609  CZ  ARG A 103       8.452 -39.471  10.689  1.00  0.930          C  
ATOM   1610  NH1 ARG A 103       8.514 -40.722  11.157  1.00  0.930          N  
ATOM   1611  NH2 ARG A 103       8.025 -38.503  11.460  1.00  0.930          N  
ATOM   1612  H   ARG A 103      13.946 -38.884   9.526  1.00  0.820          H  
ATOM   1613  HA  ARG A 103      13.059 -39.235   6.796  1.00  0.790          H  
ATOM   1614 1HB  ARG A 103      11.905 -40.153   8.819  1.00  1.120          H  
ATOM   1615 2HB  ARG A 103      11.401 -38.530   9.233  1.00  1.120          H  
ATOM   1616 1HG  ARG A 103      10.031 -38.395   7.238  1.00  1.120          H  
ATOM   1617 2HG  ARG A 103      10.612 -39.994   6.706  1.00  1.120          H  
ATOM   1618 1HD  ARG A 103       8.486 -40.292   7.739  1.00  1.120          H  
ATOM   1619 2HD  ARG A 103       9.729 -40.917   8.849  1.00  1.120          H  
ATOM   1620  HE  ARG A 103       8.747 -38.137   9.203  1.00  1.120          H  
ATOM   1621 1HH1 ARG A 103       8.840 -41.472  10.577  1.00  1.120          H  
ATOM   1622 2HH1 ARG A 103       8.244 -40.914  12.150  1.00  1.120          H  
ATOM   1623 1HH2 ARG A 103       7.983 -37.536  11.098  1.00  1.120          H  
ATOM   1624 2HH2 ARG A 103       7.760 -38.675  12.430  1.00  1.120          H  
ATOM   1625  N   LEU A 104      12.800 -36.254   8.222  1.00  0.530          N  
ATOM   1626  CA  LEU A 104      12.669 -34.819   7.976  1.00  0.490          C  
ATOM   1627  C   LEU A 104      13.709 -34.375   6.945  1.00  0.460          C  
ATOM   1628  O   LEU A 104      13.371 -33.720   5.952  1.00  0.470          O  
ATOM   1629  CB  LEU A 104      12.859 -34.052   9.307  1.00  0.700          C  
ATOM   1630  CG  LEU A 104      12.839 -32.473   9.317  1.00  0.700          C  
ATOM   1631  CD1 LEU A 104      11.480 -31.930   8.860  1.00  0.700          C  
ATOM   1632  CD2 LEU A 104      13.148 -31.993  10.758  1.00  0.700          C  
ATOM   1633  H   LEU A 104      12.968 -36.588   9.178  1.00  0.640          H  
ATOM   1634  HA  LEU A 104      11.674 -34.626   7.576  1.00  0.590          H  
ATOM   1635 1HB  LEU A 104      12.068 -34.375   9.964  1.00  0.840          H  
ATOM   1636 2HB  LEU A 104      13.803 -34.363   9.742  1.00  0.840          H  
ATOM   1637  HG  LEU A 104      13.602 -32.094   8.633  1.00  0.840          H  
ATOM   1638 1HD1 LEU A 104      11.508 -30.846   8.890  1.00  0.840          H  
ATOM   1639 2HD1 LEU A 104      11.265 -32.259   7.841  1.00  0.840          H  
ATOM   1640 3HD1 LEU A 104      10.704 -32.282   9.524  1.00  0.840          H  
ATOM   1641 1HD2 LEU A 104      13.157 -30.898  10.793  1.00  0.840          H  
ATOM   1642 2HD2 LEU A 104      12.384 -32.366  11.442  1.00  0.840          H  
ATOM   1643 3HD2 LEU A 104      14.123 -32.373  11.061  1.00  0.840          H  
ATOM   1644  N   LEU A 105      14.971 -34.770   7.148  1.00  0.460          N  
ATOM   1645  CA  LEU A 105      16.008 -34.401   6.201  1.00  0.480          C  
ATOM   1646  C   LEU A 105      15.801 -35.013   4.828  1.00  0.500          C  
ATOM   1647  O   LEU A 105      15.994 -34.324   3.831  1.00  0.500          O  
ATOM   1648  CB  LEU A 105      17.388 -34.807   6.706  1.00  0.660          C  
ATOM   1649  CG  LEU A 105      18.590 -34.464   5.782  1.00  0.660          C  
ATOM   1650  CD1 LEU A 105      18.656 -32.960   5.496  1.00  0.660          C  
ATOM   1651  CD2 LEU A 105      19.863 -34.899   6.473  1.00  0.660          C  
ATOM   1652  H   LEU A 105      15.223 -35.274   8.001  1.00  0.550          H  
ATOM   1653  HA  LEU A 105      15.977 -33.319   6.105  1.00  0.580          H  
ATOM   1654 1HB  LEU A 105      17.545 -34.373   7.649  1.00  0.800          H  
ATOM   1655 2HB  LEU A 105      17.384 -35.892   6.846  1.00  0.800          H  
ATOM   1656  HG  LEU A 105      18.486 -34.991   4.837  1.00  0.800          H  
ATOM   1657 1HD1 LEU A 105      19.507 -32.771   4.863  1.00  0.800          H  
ATOM   1658 2HD1 LEU A 105      17.763 -32.622   4.984  1.00  0.800          H  
ATOM   1659 3HD1 LEU A 105      18.768 -32.419   6.416  1.00  0.800          H  
ATOM   1660 1HD2 LEU A 105      20.719 -34.675   5.835  1.00  0.800          H  
ATOM   1661 2HD2 LEU A 105      19.966 -34.366   7.418  1.00  0.800          H  
ATOM   1662 3HD2 LEU A 105      19.819 -35.972   6.665  1.00  0.800          H  
ATOM   1663  N   SER A 106      15.416 -36.290   4.755  1.00  0.550          N  
ATOM   1664  CA  SER A 106      15.227 -36.958   3.478  1.00  0.600          C  
ATOM   1665  C   SER A 106      14.188 -36.235   2.642  1.00  0.560          C  
ATOM   1666  O   SER A 106      14.418 -35.975   1.452  1.00  0.570          O  
ATOM   1667  CB  SER A 106      14.804 -38.396   3.699  1.00  0.820          C  
ATOM   1668  OG  SER A 106      14.612 -39.063   2.480  1.00  0.820          O  
ATOM   1669  H   SER A 106      15.291 -36.839   5.606  1.00  0.660          H  
ATOM   1670  HA  SER A 106      16.174 -36.947   2.940  1.00  0.720          H  
ATOM   1671 1HB  SER A 106      15.564 -38.908   4.286  1.00  0.980          H  
ATOM   1672 2HB  SER A 106      13.881 -38.415   4.281  1.00  0.980          H  
ATOM   1673  HG  SER A 106      14.359 -39.958   2.712  1.00  0.980          H  
ATOM   1674  N   SER A 107      13.059 -35.874   3.266  1.00  0.530          N  
ATOM   1675  CA  SER A 107      11.997 -35.170   2.568  1.00  0.520          C  
ATOM   1676  C   SER A 107      12.523 -33.862   2.008  1.00  0.440          C  
ATOM   1677  O   SER A 107      12.332 -33.556   0.819  1.00  0.450          O  
ATOM   1678  CB  SER A 107      10.868 -34.872   3.520  1.00  0.730          C  
ATOM   1679  OG  SER A 107       9.843 -34.198   2.873  1.00  0.730          O  
ATOM   1680  H   SER A 107      12.923 -36.127   4.252  1.00  0.640          H  
ATOM   1681  HA  SER A 107      11.638 -35.791   1.748  1.00  0.620          H  
ATOM   1682 1HB  SER A 107      10.491 -35.797   3.951  1.00  0.880          H  
ATOM   1683 2HB  SER A 107      11.241 -34.261   4.343  1.00  0.880          H  
ATOM   1684  HG  SER A 107       9.291 -33.821   3.590  1.00  0.880          H  
ATOM   1685  N   LEU A 108      13.246 -33.119   2.854  1.00  0.390          N  
ATOM   1686  CA  LEU A 108      13.772 -31.829   2.480  1.00  0.370          C  
ATOM   1687  C   LEU A 108      14.802 -31.943   1.357  1.00  0.380          C  
ATOM   1688  O   LEU A 108      14.786 -31.133   0.423  1.00  0.390          O  
ATOM   1689  CB  LEU A 108      14.377 -31.172   3.726  1.00  0.530          C  
ATOM   1690  CG  LEU A 108      14.916 -29.758   3.601  1.00  0.530          C  
ATOM   1691  CD1 LEU A 108      13.781 -28.844   3.165  1.00  0.530          C  
ATOM   1692  CD2 LEU A 108      15.487 -29.331   4.979  1.00  0.530          C  
ATOM   1693  H   LEU A 108      13.372 -33.439   3.821  1.00  0.470          H  
ATOM   1694  HA  LEU A 108      12.937 -31.240   2.126  1.00  0.440          H  
ATOM   1695 1HB  LEU A 108      13.619 -31.180   4.512  1.00  0.630          H  
ATOM   1696 2HB  LEU A 108      15.202 -31.803   4.061  1.00  0.630          H  
ATOM   1697  HG  LEU A 108      15.708 -29.708   2.847  1.00  0.630          H  
ATOM   1698 1HD1 LEU A 108      14.139 -27.859   3.096  1.00  0.630          H  
ATOM   1699 2HD1 LEU A 108      13.396 -29.133   2.195  1.00  0.630          H  
ATOM   1700 3HD1 LEU A 108      12.977 -28.883   3.896  1.00  0.630          H  
ATOM   1701 1HD2 LEU A 108      15.871 -28.317   4.933  1.00  0.630          H  
ATOM   1702 2HD2 LEU A 108      14.701 -29.379   5.733  1.00  0.630          H  
ATOM   1703 3HD2 LEU A 108      16.296 -30.010   5.258  1.00  0.630          H  
ATOM   1704  N   ASN A 109      15.704 -32.935   1.434  1.00  0.440          N  
ATOM   1705  CA  ASN A 109      16.700 -33.116   0.388  1.00  0.500          C  
ATOM   1706  C   ASN A 109      16.024 -33.458  -0.928  1.00  0.500          C  
ATOM   1707  O   ASN A 109      16.486 -33.031  -1.989  1.00  0.520          O  
ATOM   1708  CB  ASN A 109      17.750 -34.144   0.761  1.00  0.680          C  
ATOM   1709  CG  ASN A 109      18.794 -33.629   1.762  1.00  0.680          C  
ATOM   1710  OD1 ASN A 109      18.937 -32.422   2.007  1.00  0.680          O  
ATOM   1711  ND2 ASN A 109      19.558 -34.539   2.301  1.00  0.680          N  
ATOM   1712  H   ASN A 109      15.706 -33.550   2.246  1.00  0.530          H  
ATOM   1713  HA  ASN A 109      17.212 -32.177   0.238  1.00  0.600          H  
ATOM   1714 1HB  ASN A 109      17.247 -35.011   1.201  1.00  0.810          H  
ATOM   1715 2HB  ASN A 109      18.258 -34.486  -0.140  1.00  0.810          H  
ATOM   1716 1HD2 ASN A 109      20.291 -34.267   2.925  1.00  0.810          H  
ATOM   1717 2HD2 ASN A 109      19.429 -35.503   2.073  1.00  0.810          H  
ATOM   1718  N   GLY A 110      14.917 -34.198  -0.859  1.00  0.510          N  
ATOM   1719  CA  GLY A 110      14.124 -34.541  -2.024  1.00  0.540          C  
ATOM   1720  C   GLY A 110      13.627 -33.265  -2.701  1.00  0.510          C  
ATOM   1721  O   GLY A 110      13.792 -33.090  -3.917  1.00  0.520          O  
ATOM   1722  H   GLY A 110      14.641 -34.586   0.050  1.00  0.610          H  
ATOM   1723 1HA  GLY A 110      14.720 -35.131  -2.719  1.00  0.650          H  
ATOM   1724 2HA  GLY A 110      13.276 -35.149  -1.709  1.00  0.650          H  
ATOM   1725  N   TYR A 111      13.017 -32.371  -1.905  1.00  0.490          N  
ATOM   1726  CA  TYR A 111      12.490 -31.108  -2.419  1.00  0.490          C  
ATOM   1727  C   TYR A 111      13.618 -30.285  -3.051  1.00  0.490          C  
ATOM   1728  O   TYR A 111      13.453 -29.713  -4.137  1.00  0.530          O  
ATOM   1729  CB  TYR A 111      11.872 -30.283  -1.272  1.00  0.690          C  
ATOM   1730  CG  TYR A 111      10.687 -30.898  -0.545  1.00  0.690          C  
ATOM   1731  CD1 TYR A 111      10.462 -30.534   0.787  1.00  0.690          C  
ATOM   1732  CD2 TYR A 111       9.849 -31.822  -1.156  1.00  0.690          C  
ATOM   1733  CE1 TYR A 111       9.426 -31.091   1.486  1.00  0.690          C  
ATOM   1734  CE2 TYR A 111       8.809 -32.369  -0.448  1.00  0.690          C  
ATOM   1735  CZ  TYR A 111       8.599 -32.014   0.860  1.00  0.690          C  
ATOM   1736  OH  TYR A 111       7.561 -32.580   1.551  1.00  0.690          O  
ATOM   1737  H   TYR A 111      12.887 -32.620  -0.915  1.00  0.590          H  
ATOM   1738  HA  TYR A 111      11.756 -31.310  -3.195  1.00  0.590          H  
ATOM   1739 1HB  TYR A 111      12.639 -30.091  -0.528  1.00  0.820          H  
ATOM   1740 2HB  TYR A 111      11.551 -29.322  -1.662  1.00  0.820          H  
ATOM   1741  HD1 TYR A 111      11.118 -29.816   1.272  1.00  0.820          H  
ATOM   1742  HD2 TYR A 111      10.002 -32.124  -2.184  1.00  0.820          H  
ATOM   1743  HE1 TYR A 111       9.252 -30.818   2.525  1.00  0.820          H  
ATOM   1744  HE2 TYR A 111       8.152 -33.096  -0.922  1.00  0.820          H  
ATOM   1745  HH  TYR A 111       7.625 -32.320   2.476  1.00  0.820          H  
ATOM   1746  N   LEU A 112      14.779 -30.243  -2.382  1.00  0.480          N  
ATOM   1747  CA  LEU A 112      15.915 -29.502  -2.898  1.00  0.530          C  
ATOM   1748  C   LEU A 112      16.401 -30.079  -4.208  1.00  0.540          C  
ATOM   1749  O   LEU A 112      16.673 -29.343  -5.153  1.00  0.600          O  
ATOM   1750  CB  LEU A 112      17.067 -29.537  -1.879  1.00  0.720          C  
ATOM   1751  CG  LEU A 112      16.884 -28.715  -0.590  1.00  0.720          C  
ATOM   1752  CD1 LEU A 112      17.933 -29.091   0.415  1.00  0.720          C  
ATOM   1753  CD2 LEU A 112      17.037 -27.231  -0.919  1.00  0.720          C  
ATOM   1754  H   LEU A 112      14.850 -30.718  -1.476  1.00  0.580          H  
ATOM   1755  HA  LEU A 112      15.603 -28.478  -3.079  1.00  0.640          H  
ATOM   1756 1HB  LEU A 112      17.219 -30.568  -1.587  1.00  0.870          H  
ATOM   1757 2HB  LEU A 112      17.970 -29.194  -2.367  1.00  0.870          H  
ATOM   1758  HG  LEU A 112      15.915 -28.916  -0.158  1.00  0.870          H  
ATOM   1759 1HD1 LEU A 112      17.785 -28.511   1.289  1.00  0.870          H  
ATOM   1760 2HD1 LEU A 112      17.858 -30.131   0.671  1.00  0.870          H  
ATOM   1761 3HD1 LEU A 112      18.895 -28.897   0.010  1.00  0.870          H  
ATOM   1762 1HD2 LEU A 112      16.932 -26.655  -0.051  1.00  0.870          H  
ATOM   1763 2HD2 LEU A 112      18.016 -27.061  -1.320  1.00  0.870          H  
ATOM   1764 3HD2 LEU A 112      16.300 -26.909  -1.639  1.00  0.870          H  
ATOM   1765  N   ALA A 113      16.493 -31.398  -4.317  1.00  0.550          N  
ATOM   1766  CA  ALA A 113      16.975 -31.946  -5.569  1.00  0.610          C  
ATOM   1767  C   ALA A 113      16.050 -31.587  -6.726  1.00  0.610          C  
ATOM   1768  O   ALA A 113      16.501 -31.117  -7.778  1.00  0.630          O  
ATOM   1769  CB  ALA A 113      17.084 -33.453  -5.455  1.00  0.830          C  
ATOM   1770  H   ALA A 113      16.303 -32.007  -3.516  1.00  0.660          H  
ATOM   1771  HA  ALA A 113      17.958 -31.524  -5.768  1.00  0.730          H  
ATOM   1772 1HB  ALA A 113      17.467 -33.862  -6.386  1.00  1.000          H  
ATOM   1773 2HB  ALA A 113      17.758 -33.704  -4.636  1.00  1.000          H  
ATOM   1774 3HB  ALA A 113      16.095 -33.868  -5.249  1.00  1.000          H  
ATOM   1775  N   LYS A 114      14.742 -31.717  -6.505  1.00  0.580          N  
ATOM   1776  CA  LYS A 114      13.761 -31.457  -7.553  1.00  0.620          C  
ATOM   1777  C   LYS A 114      13.804 -30.030  -8.065  1.00  0.590          C  
ATOM   1778  O   LYS A 114      13.623 -29.778  -9.259  1.00  0.630          O  
ATOM   1779  CB  LYS A 114      12.355 -31.786  -7.053  1.00  0.850          C  
ATOM   1780  CG  LYS A 114      12.089 -33.281  -6.885  1.00  0.850          C  
ATOM   1781  CD  LYS A 114      10.686 -33.549  -6.350  1.00  0.850          C  
ATOM   1782  CE  LYS A 114      10.433 -35.045  -6.183  1.00  0.850          C  
ATOM   1783  NZ  LYS A 114       9.068 -35.327  -5.649  1.00  0.850          N  
ATOM   1784  H   LYS A 114      14.424 -32.071  -5.594  1.00  0.700          H  
ATOM   1785  HA  LYS A 114      13.988 -32.111  -8.392  1.00  0.740          H  
ATOM   1786 1HB  LYS A 114      12.206 -31.311  -6.078  1.00  1.020          H  
ATOM   1787 2HB  LYS A 114      11.617 -31.371  -7.737  1.00  1.020          H  
ATOM   1788 1HG  LYS A 114      12.203 -33.774  -7.850  1.00  1.020          H  
ATOM   1789 2HG  LYS A 114      12.820 -33.701  -6.199  1.00  1.020          H  
ATOM   1790 1HD  LYS A 114      10.577 -33.064  -5.376  1.00  1.020          H  
ATOM   1791 2HD  LYS A 114       9.944 -33.134  -7.030  1.00  1.020          H  
ATOM   1792 1HE  LYS A 114      10.543 -35.535  -7.149  1.00  1.020          H  
ATOM   1793 2HE  LYS A 114      11.173 -35.453  -5.493  1.00  1.020          H  
ATOM   1794 1HZ  LYS A 114       8.944 -36.326  -5.553  1.00  1.020          H  
ATOM   1795 2HZ  LYS A 114       8.959 -34.888  -4.747  1.00  1.020          H  
ATOM   1796 3HZ  LYS A 114       8.374 -34.964  -6.286  1.00  1.020          H  
ATOM   1797  N   LEU A 115      14.049 -29.098  -7.158  1.00  0.550          N  
ATOM   1798  CA  LEU A 115      14.069 -27.686  -7.477  1.00  0.530          C  
ATOM   1799  C   LEU A 115      15.457 -27.041  -7.526  1.00  0.520          C  
ATOM   1800  O   LEU A 115      15.578 -25.825  -7.382  1.00  0.510          O  
ATOM   1801  CB  LEU A 115      13.136 -27.010  -6.491  1.00  0.750          C  
ATOM   1802  CG  LEU A 115      11.648 -27.508  -6.602  1.00  0.750          C  
ATOM   1803  CD1 LEU A 115      10.914 -26.983  -5.507  1.00  0.750          C  
ATOM   1804  CD2 LEU A 115      10.992 -27.012  -7.901  1.00  0.750          C  
ATOM   1805  H   LEU A 115      14.155 -29.386  -6.177  1.00  0.660          H  
ATOM   1806  HA  LEU A 115      13.658 -27.576  -8.471  1.00  0.640          H  
ATOM   1807 1HB  LEU A 115      13.492 -27.221  -5.480  1.00  0.900          H  
ATOM   1808 2HB  LEU A 115      13.152 -25.933  -6.654  1.00  0.900          H  
ATOM   1809  HG  LEU A 115      11.616 -28.593  -6.556  1.00  0.900          H  
ATOM   1810 1HD1 LEU A 115       9.879 -27.313  -5.552  1.00  0.900          H  
ATOM   1811 2HD1 LEU A 115      11.367 -27.335  -4.588  1.00  0.900          H  
ATOM   1812 3HD1 LEU A 115      10.965 -25.911  -5.570  1.00  0.900          H  
ATOM   1813 1HD2 LEU A 115       9.959 -27.354  -7.932  1.00  0.900          H  
ATOM   1814 2HD2 LEU A 115      11.014 -25.923  -7.919  1.00  0.900          H  
ATOM   1815 3HD2 LEU A 115      11.509 -27.400  -8.770  1.00  0.900          H  
ATOM   1816  N   LYS A 116      16.494 -27.860  -7.743  1.00  0.540          N  
ATOM   1817  CA  LYS A 116      17.891 -27.435  -7.914  1.00  0.540          C  
ATOM   1818  C   LYS A 116      18.575 -26.711  -6.738  1.00  0.490          C  
ATOM   1819  O   LYS A 116      19.375 -25.797  -6.960  1.00  0.510          O  
ATOM   1820  CB  LYS A 116      17.989 -26.520  -9.146  1.00  0.760          C  
ATOM   1821  CG  LYS A 116      17.478 -27.139 -10.442  1.00  0.760          C  
ATOM   1822  CD  LYS A 116      17.692 -26.200 -11.620  1.00  0.760          C  
ATOM   1823  CE  LYS A 116      17.128 -26.783 -12.908  1.00  0.760          C  
ATOM   1824  NZ  LYS A 116      17.319 -25.862 -14.069  1.00  0.760          N  
ATOM   1825  H   LYS A 116      16.318 -28.873  -7.792  1.00  0.650          H  
ATOM   1826  HA  LYS A 116      18.471 -28.339  -8.108  1.00  0.650          H  
ATOM   1827 1HB  LYS A 116      17.451 -25.591  -8.972  1.00  0.910          H  
ATOM   1828 2HB  LYS A 116      19.033 -26.257  -9.310  1.00  0.910          H  
ATOM   1829 1HG  LYS A 116      17.996 -28.080 -10.624  1.00  0.910          H  
ATOM   1830 2HG  LYS A 116      16.412 -27.346 -10.348  1.00  0.910          H  
ATOM   1831 1HD  LYS A 116      17.202 -25.249 -11.416  1.00  0.910          H  
ATOM   1832 2HD  LYS A 116      18.758 -26.018 -11.748  1.00  0.910          H  
ATOM   1833 1HE  LYS A 116      17.627 -27.727 -13.120  1.00  0.910          H  
ATOM   1834 2HE  LYS A 116      16.062 -26.968 -12.775  1.00  0.910          H  
ATOM   1835 1HZ  LYS A 116      16.931 -26.285 -14.902  1.00  0.910          H  
ATOM   1836 2HZ  LYS A 116      16.850 -24.985 -13.889  1.00  0.910          H  
ATOM   1837 3HZ  LYS A 116      18.305 -25.692 -14.209  1.00  0.910          H  
ATOM   1838  N   GLY A 117      18.295 -27.128  -5.508  1.00  0.440          N  
ATOM   1839  CA  GLY A 117      18.941 -26.585  -4.314  1.00  0.410          C  
ATOM   1840  C   GLY A 117      19.951 -27.589  -3.732  1.00  0.470          C  
ATOM   1841  O   GLY A 117      20.286 -28.597  -4.365  1.00  0.580          O  
ATOM   1842  H   GLY A 117      17.616 -27.872  -5.396  1.00  0.530          H  
ATOM   1843 1HA  GLY A 117      19.444 -25.648  -4.553  1.00  0.490          H  
ATOM   1844 2HA  GLY A 117      18.182 -26.352  -3.572  1.00  0.490          H  
ATOM   1845  N   GLN A 118      20.424 -27.319  -2.511  1.00  0.460          N  
ATOM   1846  CA  GLN A 118      21.405 -28.194  -1.847  1.00  0.580          C  
ATOM   1847  C   GLN A 118      21.412 -28.051  -0.323  1.00  0.490          C  
ATOM   1848  O   GLN A 118      20.970 -27.041   0.216  1.00  0.540          O  
ATOM   1849  CB  GLN A 118      22.824 -27.911  -2.349  1.00  0.760          C  
ATOM   1850  CG  GLN A 118      23.340 -26.525  -1.996  1.00  0.760          C  
ATOM   1851  CD  GLN A 118      24.724 -26.285  -2.496  1.00  0.760          C  
ATOM   1852  OE1 GLN A 118      24.929 -25.904  -3.649  1.00  0.760          O  
ATOM   1853  NE2 GLN A 118      25.702 -26.522  -1.631  1.00  0.760          N  
ATOM   1854  H   GLN A 118      20.091 -26.456  -2.070  1.00  0.550          H  
ATOM   1855  HA  GLN A 118      21.149 -29.227  -2.081  1.00  0.700          H  
ATOM   1856 1HB  GLN A 118      23.515 -28.637  -1.923  1.00  0.920          H  
ATOM   1857 2HB  GLN A 118      22.856 -28.018  -3.433  1.00  0.920          H  
ATOM   1858 1HG  GLN A 118      22.680 -25.789  -2.448  1.00  0.920          H  
ATOM   1859 2HG  GLN A 118      23.353 -26.404  -0.911  1.00  0.920          H  
ATOM   1860 1HE2 GLN A 118      26.656 -26.391  -1.902  1.00  0.920          H  
ATOM   1861 2HE2 GLN A 118      25.486 -26.848  -0.702  1.00  0.920          H  
ATOM   1862  N   LEU A 119      21.964 -29.044   0.376  1.00  0.450          N  
ATOM   1863  CA  LEU A 119      22.145 -28.969   1.833  1.00  0.420          C  
ATOM   1864  C   LEU A 119      23.390 -28.112   2.116  1.00  0.500          C  
ATOM   1865  O   LEU A 119      24.402 -28.243   1.422  1.00  0.660          O  
ATOM   1866  CB  LEU A 119      22.245 -30.404   2.409  1.00  0.600          C  
ATOM   1867  CG  LEU A 119      22.392 -30.619   3.976  1.00  0.600          C  
ATOM   1868  CD1 LEU A 119      21.142 -30.130   4.728  1.00  0.600          C  
ATOM   1869  CD2 LEU A 119      22.575 -32.119   4.236  1.00  0.600          C  
ATOM   1870  H   LEU A 119      22.289 -29.869  -0.113  1.00  0.540          H  
ATOM   1871  HA  LEU A 119      21.284 -28.474   2.267  1.00  0.500          H  
ATOM   1872 1HB  LEU A 119      21.350 -30.950   2.099  1.00  0.720          H  
ATOM   1873 2HB  LEU A 119      23.104 -30.886   1.946  1.00  0.720          H  
ATOM   1874  HG  LEU A 119      23.263 -30.065   4.352  1.00  0.720          H  
ATOM   1875 1HD1 LEU A 119      21.270 -30.311   5.795  1.00  0.720          H  
ATOM   1876 2HD1 LEU A 119      21.023 -29.073   4.567  1.00  0.720          H  
ATOM   1877 3HD1 LEU A 119      20.262 -30.655   4.372  1.00  0.720          H  
ATOM   1878 1HD2 LEU A 119      22.682 -32.293   5.308  1.00  0.720          H  
ATOM   1879 2HD2 LEU A 119      21.705 -32.661   3.866  1.00  0.720          H  
ATOM   1880 3HD2 LEU A 119      23.466 -32.471   3.721  1.00  0.720          H  
ATOM   1881  N   ALA A 120      23.295 -27.180   3.072  1.00  0.480          N  
ATOM   1882  CA  ALA A 120      24.382 -26.266   3.397  1.00  0.590          C  
ATOM   1883  C   ALA A 120      25.261 -26.720   4.559  1.00  0.610          C  
ATOM   1884  O   ALA A 120      24.874 -27.561   5.369  1.00  0.600          O  
ATOM   1885  CB  ALA A 120      23.814 -24.917   3.744  1.00  0.780          C  
ATOM   1886  H   ALA A 120      22.449 -27.073   3.637  1.00  0.580          H  
ATOM   1887  HA  ALA A 120      25.005 -26.174   2.510  1.00  0.710          H  
ATOM   1888 1HB  ALA A 120      24.612 -24.236   3.929  1.00  0.940          H  
ATOM   1889 2HB  ALA A 120      23.201 -24.553   2.940  1.00  0.940          H  
ATOM   1890 3HB  ALA A 120      23.232 -24.992   4.618  1.00  0.940          H  
ATOM   1891  N   LYS A 121      26.451 -26.130   4.645  1.00  0.720          N  
ATOM   1892  CA  LYS A 121      27.336 -26.360   5.773  1.00  0.800          C  
ATOM   1893  C   LYS A 121      26.865 -25.451   6.920  1.00  0.750          C  
ATOM   1894  O   LYS A 121      26.253 -24.420   6.651  1.00  0.670          O  
ATOM   1895  CB  LYS A 121      28.782 -26.065   5.383  1.00  1.090          C  
ATOM   1896  CG  LYS A 121      29.348 -27.023   4.347  1.00  1.090          C  
ATOM   1897  CD  LYS A 121      30.808 -26.706   4.035  1.00  1.090          C  
ATOM   1898  CE  LYS A 121      31.385 -27.682   3.007  1.00  1.090          C  
ATOM   1899  NZ  LYS A 121      32.813 -27.378   2.684  1.00  1.090          N  
ATOM   1900  H   LYS A 121      26.730 -25.480   3.921  1.00  0.860          H  
ATOM   1901  HA  LYS A 121      27.250 -27.403   6.052  1.00  0.960          H  
ATOM   1902 1HB  LYS A 121      28.841 -25.053   4.970  1.00  1.310          H  
ATOM   1903 2HB  LYS A 121      29.422 -26.089   6.257  1.00  1.310          H  
ATOM   1904 1HG  LYS A 121      29.275 -28.042   4.725  1.00  1.310          H  
ATOM   1905 2HG  LYS A 121      28.760 -26.956   3.430  1.00  1.310          H  
ATOM   1906 1HD  LYS A 121      30.888 -25.690   3.646  1.00  1.310          H  
ATOM   1907 2HD  LYS A 121      31.397 -26.774   4.950  1.00  1.310          H  
ATOM   1908 1HE  LYS A 121      31.320 -28.694   3.403  1.00  1.310          H  
ATOM   1909 2HE  LYS A 121      30.796 -27.622   2.091  1.00  1.310          H  
ATOM   1910 1HZ  LYS A 121      33.153 -28.044   2.003  1.00  1.310          H  
ATOM   1911 2HZ  LYS A 121      32.883 -26.444   2.303  1.00  1.310          H  
ATOM   1912 3HZ  LYS A 121      33.370 -27.442   3.523  1.00  1.310          H  
ATOM   1913  N   PRO A 122      27.131 -25.767   8.195  1.00  0.810          N  
ATOM   1914  CA  PRO A 122      26.783 -24.934   9.337  1.00  0.840          C  
ATOM   1915  C   PRO A 122      27.331 -23.515   9.208  1.00  0.830          C  
ATOM   1916  O   PRO A 122      28.479 -23.324   8.809  1.00  0.810          O  
ATOM   1917  CB  PRO A 122      27.469 -25.673  10.496  1.00  1.260          C  
ATOM   1918  CG  PRO A 122      27.514 -27.116  10.050  1.00  1.260          C  
ATOM   1919  CD  PRO A 122      27.767 -27.056   8.556  1.00  1.260          C  
ATOM   1920  HA  PRO A 122      25.689 -24.919   9.461  1.00  1.010          H  
ATOM   1921 1HB  PRO A 122      28.464 -25.240  10.676  1.00  1.510          H  
ATOM   1922 2HB  PRO A 122      26.886 -25.528  11.419  1.00  1.510          H  
ATOM   1923 1HG  PRO A 122      28.308 -27.652  10.596  1.00  1.510          H  
ATOM   1924 2HG  PRO A 122      26.566 -27.619  10.296  1.00  1.510          H  
ATOM   1925 1HD  PRO A 122      28.843 -27.039   8.339  1.00  1.510          H  
ATOM   1926 2HD  PRO A 122      27.253 -27.911   8.105  1.00  1.510          H  
ATOM   1927  N   ASN A 123      26.506 -22.547   9.613  1.00  0.860          N  
ATOM   1928  CA  ASN A 123      26.786 -21.110   9.579  1.00  0.890          C  
ATOM   1929  C   ASN A 123      27.175 -20.638   8.182  1.00  0.810          C  
ATOM   1930  O   ASN A 123      28.215 -19.995   8.003  1.00  0.880          O  
ATOM   1931  CB  ASN A 123      27.877 -20.748  10.577  1.00  1.230          C  
ATOM   1932  CG  ASN A 123      27.927 -19.259  10.909  1.00  1.230          C  
ATOM   1933  OD1 ASN A 123      26.889 -18.583  10.950  1.00  1.230          O  
ATOM   1934  ND2 ASN A 123      29.112 -18.752  11.154  1.00  1.230          N  
ATOM   1935  H   ASN A 123      25.573 -22.820   9.923  1.00  1.030          H  
ATOM   1936  HA  ASN A 123      25.871 -20.586   9.853  1.00  1.070          H  
ATOM   1937 1HB  ASN A 123      27.725 -21.309  11.500  1.00  1.480          H  
ATOM   1938 2HB  ASN A 123      28.847 -21.046  10.176  1.00  1.480          H  
ATOM   1939 1HD2 ASN A 123      29.209 -17.782  11.380  1.00  1.480          H  
ATOM   1940 2HD2 ASN A 123      29.920 -19.339  11.107  1.00  1.480          H  
ATOM   1941  N   SER A 124      26.341 -20.956   7.182  1.00  0.770          N  
ATOM   1942  CA  SER A 124      26.621 -20.513   5.818  1.00  0.710          C  
ATOM   1943  C   SER A 124      25.344 -19.930   5.285  1.00  0.620          C  
ATOM   1944  O   SER A 124      25.329 -19.146   4.330  1.00  0.640          O  
ATOM   1945  CB  SER A 124      27.112 -21.638   4.934  1.00  1.020          C  
ATOM   1946  OG  SER A 124      26.132 -22.595   4.735  1.00  1.020          O  
ATOM   1947  H   SER A 124      25.471 -21.473   7.383  1.00  0.920          H  
ATOM   1948  HA  SER A 124      27.379 -19.729   5.842  1.00  0.850          H  
ATOM   1949 1HB  SER A 124      27.419 -21.231   3.975  1.00  1.220          H  
ATOM   1950 2HB  SER A 124      27.987 -22.105   5.391  1.00  1.220          H  
ATOM   1951  HG  SER A 124      26.199 -23.209   5.493  1.00  1.220          H  
ATOM   1952  N   VAL A 125      24.270 -20.275   5.973  1.00  0.560          N  
ATOM   1953  CA  VAL A 125      22.933 -19.827   5.646  1.00  0.510          C  
ATOM   1954  C   VAL A 125      22.470 -18.901   6.749  1.00  0.530          C  
ATOM   1955  O   VAL A 125      22.190 -17.735   6.499  1.00  0.560          O  
ATOM   1956  CB  VAL A 125      21.971 -21.013   5.500  1.00  0.730          C  
ATOM   1957  CG1 VAL A 125      20.606 -20.563   5.250  1.00  0.730          C  
ATOM   1958  CG2 VAL A 125      22.423 -21.862   4.365  1.00  0.730          C  
ATOM   1959  H   VAL A 125      24.388 -20.945   6.748  1.00  0.670          H  
ATOM   1960  HA  VAL A 125      22.962 -19.273   4.705  1.00  0.610          H  
ATOM   1961  HB  VAL A 125      21.962 -21.571   6.407  1.00  0.880          H  
ATOM   1962 1HG1 VAL A 125      19.956 -21.428   5.149  1.00  0.880          H  
ATOM   1963 2HG1 VAL A 125      20.257 -19.949   6.057  1.00  0.880          H  
ATOM   1964 3HG1 VAL A 125      20.604 -20.009   4.367  1.00  0.880          H  
ATOM   1965 1HG2 VAL A 125      21.764 -22.712   4.255  1.00  0.880          H  
ATOM   1966 2HG2 VAL A 125      22.400 -21.280   3.463  1.00  0.880          H  
ATOM   1967 3HG2 VAL A 125      23.433 -22.206   4.555  1.00  0.880          H  
ATOM   1968  N   LYS A 126      22.465 -19.418   7.989  1.00  0.560          N  
ATOM   1969  CA  LYS A 126      21.998 -18.691   9.178  1.00  0.630          C  
ATOM   1970  C   LYS A 126      22.797 -17.432   9.409  1.00  0.630          C  
ATOM   1971  O   LYS A 126      22.325 -16.487  10.034  1.00  0.640          O  
ATOM   1972  CB  LYS A 126      21.965 -19.575  10.420  1.00  0.850          C  
ATOM   1973  CG  LYS A 126      21.237 -18.906  11.604  1.00  0.850          C  
ATOM   1974  CD  LYS A 126      21.042 -19.855  12.774  1.00  0.850          C  
ATOM   1975  CE  LYS A 126      20.316 -19.159  13.924  1.00  0.850          C  
ATOM   1976  NZ  LYS A 126      20.108 -20.070  15.090  1.00  0.850          N  
ATOM   1977  H   LYS A 126      22.769 -20.392   8.087  1.00  0.670          H  
ATOM   1978  HA  LYS A 126      20.992 -18.354   9.016  1.00  0.760          H  
ATOM   1979 1HB  LYS A 126      21.458 -20.512  10.185  1.00  1.020          H  
ATOM   1980 2HB  LYS A 126      22.986 -19.819  10.726  1.00  1.020          H  
ATOM   1981 1HG  LYS A 126      21.823 -18.055  11.958  1.00  1.020          H  
ATOM   1982 2HG  LYS A 126      20.267 -18.536  11.271  1.00  1.020          H  
ATOM   1983 1HD  LYS A 126      20.459 -20.717  12.448  1.00  1.020          H  
ATOM   1984 2HD  LYS A 126      22.014 -20.204  13.125  1.00  1.020          H  
ATOM   1985 1HE  LYS A 126      20.902 -18.299  14.246  1.00  1.020          H  
ATOM   1986 2HE  LYS A 126      19.346 -18.811  13.568  1.00  1.020          H  
ATOM   1987 1HZ  LYS A 126      19.622 -19.571  15.826  1.00  1.020          H  
ATOM   1988 2HZ  LYS A 126      19.555 -20.866  14.802  1.00  1.020          H  
ATOM   1989 3HZ  LYS A 126      21.003 -20.390  15.434  1.00  1.020          H  
ATOM   1990  N   ILE A 127      24.001 -17.414   8.880  1.00  0.650          N  
ATOM   1991  CA  ILE A 127      24.938 -16.319   8.965  1.00  0.680          C  
ATOM   1992  C   ILE A 127      24.327 -15.013   8.403  1.00  0.650          C  
ATOM   1993  O   ILE A 127      24.787 -13.920   8.735  1.00  0.680          O  
ATOM   1994  CB  ILE A 127      26.217 -16.734   8.197  1.00  0.940          C  
ATOM   1995  CG1 ILE A 127      27.395 -15.828   8.568  1.00  0.940          C  
ATOM   1996  CG2 ILE A 127      25.950 -16.732   6.679  1.00  0.940          C  
ATOM   1997  CD1 ILE A 127      28.750 -16.370   8.126  1.00  0.940          C  
ATOM   1998  H   ILE A 127      24.289 -18.246   8.389  1.00  0.780          H  
ATOM   1999  HA  ILE A 127      25.192 -16.162  10.011  1.00  0.820          H  
ATOM   2000  HB  ILE A 127      26.479 -17.746   8.492  1.00  1.130          H  
ATOM   2001 1HG1 ILE A 127      27.247 -14.845   8.123  1.00  1.130          H  
ATOM   2002 2HG1 ILE A 127      27.414 -15.718   9.653  1.00  1.130          H  
ATOM   2003 1HG2 ILE A 127      26.823 -17.071   6.139  1.00  1.130          H  
ATOM   2004 2HG2 ILE A 127      25.125 -17.391   6.452  1.00  1.130          H  
ATOM   2005 3HG2 ILE A 127      25.705 -15.733   6.343  1.00  1.130          H  
ATOM   2006 1HD1 ILE A 127      29.532 -15.683   8.441  1.00  1.130          H  
ATOM   2007 2HD1 ILE A 127      28.917 -17.348   8.585  1.00  1.130          H  
ATOM   2008 3HD1 ILE A 127      28.788 -16.475   7.050  1.00  1.130          H  
ATOM   2009  N   ASN A 128      23.320 -15.146   7.516  1.00  0.610          N  
ATOM   2010  CA  ASN A 128      22.620 -14.035   6.881  1.00  0.600          C  
ATOM   2011  C   ASN A 128      21.245 -13.722   7.503  1.00  0.560          C  
ATOM   2012  O   ASN A 128      20.486 -12.939   6.919  1.00  0.560          O  
ATOM   2013  CB  ASN A 128      22.406 -14.365   5.415  1.00  0.840          C  
ATOM   2014  CG  ASN A 128      23.672 -14.465   4.638  1.00  0.840          C  
ATOM   2015  OD1 ASN A 128      24.577 -13.632   4.749  1.00  0.840          O  
ATOM   2016  ND2 ASN A 128      23.763 -15.498   3.837  1.00  0.840          N  
ATOM   2017  H   ASN A 128      23.018 -16.092   7.278  1.00  0.730          H  
ATOM   2018  HA  ASN A 128      23.236 -13.141   6.976  1.00  0.720          H  
ATOM   2019 1HB  ASN A 128      21.874 -15.316   5.339  1.00  1.010          H  
ATOM   2020 2HB  ASN A 128      21.771 -13.603   4.957  1.00  1.010          H  
ATOM   2021 1HD2 ASN A 128      24.589 -15.635   3.289  1.00  1.010          H  
ATOM   2022 2HD2 ASN A 128      23.012 -16.156   3.778  1.00  1.010          H  
ATOM   2023  N   PHE A 129      20.909 -14.330   8.656  1.00  0.550          N  
ATOM   2024  CA  PHE A 129      19.592 -14.180   9.315  1.00  0.510          C  
ATOM   2025  C   PHE A 129      19.668 -13.728  10.770  1.00  0.530          C  
ATOM   2026  O   PHE A 129      20.676 -13.923  11.449  1.00  0.580          O  
ATOM   2027  CB  PHE A 129      18.813 -15.512   9.282  1.00  0.730          C  
ATOM   2028  CG  PHE A 129      18.460 -15.996   7.899  1.00  0.730          C  
ATOM   2029  CD1 PHE A 129      19.389 -16.644   7.152  1.00  0.730          C  
ATOM   2030  CD2 PHE A 129      17.210 -15.820   7.354  1.00  0.730          C  
ATOM   2031  CE1 PHE A 129      19.118 -17.101   5.894  1.00  0.730          C  
ATOM   2032  CE2 PHE A 129      16.947 -16.279   6.077  1.00  0.730          C  
ATOM   2033  CZ  PHE A 129      17.900 -16.917   5.365  1.00  0.730          C  
ATOM   2034  H   PHE A 129      21.585 -14.959   9.104  1.00  0.660          H  
ATOM   2035  HA  PHE A 129      19.018 -13.432   8.780  1.00  0.610          H  
ATOM   2036 1HB  PHE A 129      19.408 -16.285   9.774  1.00  0.880          H  
ATOM   2037 2HB  PHE A 129      17.891 -15.399   9.851  1.00  0.880          H  
ATOM   2038  HD1 PHE A 129      20.364 -16.785   7.571  1.00  0.880          H  
ATOM   2039  HD2 PHE A 129      16.438 -15.307   7.927  1.00  0.880          H  
ATOM   2040  HE1 PHE A 129      19.894 -17.606   5.327  1.00  0.880          H  
ATOM   2041  HE2 PHE A 129      15.991 -16.132   5.627  1.00  0.880          H  
ATOM   2042  HZ  PHE A 129      17.684 -17.265   4.378  1.00  0.880          H  
ATOM   2043  N   GLN A 130      18.574 -13.148  11.265  1.00  0.500          N  
ATOM   2044  CA  GLN A 130      18.498 -12.782  12.672  1.00  0.510          C  
ATOM   2045  C   GLN A 130      17.220 -13.316  13.300  1.00  0.490          C  
ATOM   2046  O   GLN A 130      16.223 -13.553  12.614  1.00  0.510          O  
ATOM   2047  CB  GLN A 130      18.541 -11.261  12.848  1.00  0.710          C  
ATOM   2048  CG  GLN A 130      17.323 -10.514  12.287  1.00  0.710          C  
ATOM   2049  CD  GLN A 130      17.451  -9.040  12.471  1.00  0.710          C  
ATOM   2050  OE1 GLN A 130      18.575  -8.524  12.461  1.00  0.710          O  
ATOM   2051  NE2 GLN A 130      16.335  -8.337  12.667  1.00  0.710          N  
ATOM   2052  H   GLN A 130      17.780 -12.958  10.650  1.00  0.600          H  
ATOM   2053  HA  GLN A 130      19.342 -13.223  13.200  1.00  0.610          H  
ATOM   2054 1HB  GLN A 130      18.617 -11.021  13.909  1.00  0.850          H  
ATOM   2055 2HB  GLN A 130      19.433 -10.870  12.357  1.00  0.850          H  
ATOM   2056 1HG  GLN A 130      17.235 -10.718  11.220  1.00  0.850          H  
ATOM   2057 2HG  GLN A 130      16.415 -10.837  12.805  1.00  0.850          H  
ATOM   2058 1HE2 GLN A 130      16.385  -7.348  12.806  1.00  0.850          H  
ATOM   2059 2HE2 GLN A 130      15.405  -8.791  12.694  1.00  0.850          H  
ATOM   2060  N   GLU A 131      17.247 -13.497  14.616  1.00  0.500          N  
ATOM   2061  CA  GLU A 131      16.069 -13.936  15.356  1.00  0.500          C  
ATOM   2062  C   GLU A 131      15.300 -12.776  15.949  1.00  0.510          C  
ATOM   2063  O   GLU A 131      15.887 -11.900  16.590  1.00  0.590          O  
ATOM   2064  CB  GLU A 131      16.474 -14.889  16.487  1.00  0.700          C  
ATOM   2065  CG  GLU A 131      15.306 -15.420  17.330  1.00  0.700          C  
ATOM   2066  CD  GLU A 131      15.749 -16.336  18.440  1.00  0.700          C  
ATOM   2067  OE1 GLU A 131      15.608 -15.966  19.593  1.00  0.700          O  
ATOM   2068  OE2 GLU A 131      16.227 -17.405  18.145  1.00  0.700          O  
ATOM   2069  H   GLU A 131      18.103 -13.307  15.121  1.00  0.600          H  
ATOM   2070  HA  GLU A 131      15.395 -14.455  14.677  1.00  0.600          H  
ATOM   2071 1HB  GLU A 131      16.995 -15.748  16.064  1.00  0.840          H  
ATOM   2072 2HB  GLU A 131      17.166 -14.383  17.159  1.00  0.840          H  
ATOM   2073 1HG  GLU A 131      14.773 -14.588  17.776  1.00  0.840          H  
ATOM   2074 2HG  GLU A 131      14.612 -15.950  16.675  1.00  0.840          H  
ATOM   2075  N   GLU A 132      13.983 -12.791  15.770  1.00  0.490          N  
ATOM   2076  CA  GLU A 132      13.125 -11.773  16.372  1.00  0.520          C  
ATOM   2077  C   GLU A 132      11.765 -12.371  16.738  1.00  0.550          C  
ATOM   2078  O   GLU A 132      11.367 -13.414  16.211  1.00  0.560          O  
ATOM   2079  CB  GLU A 132      13.002 -10.553  15.449  1.00  0.720          C  
ATOM   2080  CG  GLU A 132      12.386 -10.811  14.107  1.00  0.720          C  
ATOM   2081  CD  GLU A 132      12.371  -9.574  13.243  1.00  0.720          C  
ATOM   2082  OE1 GLU A 132      13.425  -9.069  12.896  1.00  0.720          O  
ATOM   2083  OE2 GLU A 132      11.293  -9.127  12.915  1.00  0.720          O  
ATOM   2084  H   GLU A 132      13.569 -13.533  15.192  1.00  0.590          H  
ATOM   2085  HA  GLU A 132      13.588 -11.432  17.297  1.00  0.620          H  
ATOM   2086 1HB  GLU A 132      12.399  -9.788  15.942  1.00  0.860          H  
ATOM   2087 2HB  GLU A 132      13.992 -10.128  15.287  1.00  0.860          H  
ATOM   2088 1HG  GLU A 132      12.958 -11.594  13.604  1.00  0.860          H  
ATOM   2089 2HG  GLU A 132      11.367 -11.173  14.247  1.00  0.860          H  
ATOM   2090  N   GLY A 133      11.096 -11.753  17.702  1.00  0.620          N  
ATOM   2091  CA  GLY A 133       9.799 -12.229  18.159  1.00  0.740          C  
ATOM   2092  C   GLY A 133       8.652 -11.500  17.485  1.00  0.610          C  
ATOM   2093  O   GLY A 133       8.689 -10.278  17.317  1.00  0.540          O  
ATOM   2094  H   GLY A 133      11.476 -10.880  18.064  1.00  0.740          H  
ATOM   2095 1HA  GLY A 133       9.710 -13.296  17.985  1.00  0.890          H  
ATOM   2096 2HA  GLY A 133       9.744 -12.073  19.231  1.00  0.890          H  
ATOM   2097  N   ILE A 134       7.595 -12.229  17.143  1.00  0.660          N  
ATOM   2098  CA  ILE A 134       6.457 -11.595  16.512  1.00  0.630          C  
ATOM   2099  C   ILE A 134       5.116 -11.745  17.219  1.00  0.570          C  
ATOM   2100  O   ILE A 134       4.632 -12.858  17.464  1.00  0.610          O  
ATOM   2101  CB  ILE A 134       6.267 -12.150  15.099  1.00  0.890          C  
ATOM   2102  CG1 ILE A 134       7.566 -12.046  14.257  1.00  0.890          C  
ATOM   2103  CG2 ILE A 134       5.154 -11.392  14.430  1.00  0.890          C  
ATOM   2104  CD1 ILE A 134       8.091 -10.651  13.928  1.00  0.890          C  
ATOM   2105  H   ILE A 134       7.590 -13.242  17.265  1.00  0.790          H  
ATOM   2106  HA  ILE A 134       6.658 -10.537  16.444  1.00  0.760          H  
ATOM   2107  HB  ILE A 134       6.010 -13.210  15.145  1.00  1.070          H  
ATOM   2108 1HG1 ILE A 134       8.353 -12.575  14.789  1.00  1.070          H  
ATOM   2109 2HG1 ILE A 134       7.379 -12.562  13.342  1.00  1.070          H  
ATOM   2110 1HG2 ILE A 134       5.044 -11.788  13.434  1.00  1.070          H  
ATOM   2111 2HG2 ILE A 134       4.218 -11.505  14.957  1.00  1.070          H  
ATOM   2112 3HG2 ILE A 134       5.401 -10.338  14.385  1.00  1.070          H  
ATOM   2113 1HD1 ILE A 134       9.007 -10.731  13.342  1.00  1.070          H  
ATOM   2114 2HD1 ILE A 134       7.361 -10.089  13.354  1.00  1.070          H  
ATOM   2115 3HD1 ILE A 134       8.310 -10.137  14.837  1.00  1.070          H  
ATOM   2116  N   ILE A 135       4.466 -10.616  17.450  1.00  0.510          N  
ATOM   2117  CA  ILE A 135       3.110 -10.645  17.995  1.00  0.510          C  
ATOM   2118  C   ILE A 135       2.146 -10.136  16.925  1.00  0.600          C  
ATOM   2119  O   ILE A 135       2.381  -9.105  16.301  1.00  0.670          O  
ATOM   2120  CB  ILE A 135       2.943  -9.819  19.300  1.00  0.710          C  
ATOM   2121  CG1 ILE A 135       3.969 -10.270  20.386  1.00  0.710          C  
ATOM   2122  CG2 ILE A 135       1.496  -9.972  19.807  1.00  0.710          C  
ATOM   2123  CD1 ILE A 135       3.878 -11.698  20.858  1.00  0.710          C  
ATOM   2124  H   ILE A 135       4.963  -9.743  17.224  1.00  0.610          H  
ATOM   2125  HA  ILE A 135       2.826 -11.673  18.206  1.00  0.610          H  
ATOM   2126  HB  ILE A 135       3.136  -8.774  19.112  1.00  0.860          H  
ATOM   2127 1HG1 ILE A 135       4.951 -10.139  19.979  1.00  0.860          H  
ATOM   2128 2HG1 ILE A 135       3.859  -9.619  21.254  1.00  0.860          H  
ATOM   2129 1HG2 ILE A 135       1.356  -9.417  20.710  1.00  0.860          H  
ATOM   2130 2HG2 ILE A 135       0.793  -9.607  19.063  1.00  0.860          H  
ATOM   2131 3HG2 ILE A 135       1.288 -11.018  19.999  1.00  0.860          H  
ATOM   2132 1HD1 ILE A 135       4.661 -11.877  21.603  1.00  0.860          H  
ATOM   2133 2HD1 ILE A 135       2.913 -11.894  21.304  1.00  0.860          H  
ATOM   2134 3HD1 ILE A 135       4.030 -12.365  20.021  1.00  0.860          H  
ATOM   2135  N   PHE A 136       1.076 -10.867  16.660  1.00  0.620          N  
ATOM   2136  CA  PHE A 136       0.127 -10.380  15.677  1.00  0.720          C  
ATOM   2137  C   PHE A 136      -1.180 -10.017  16.326  1.00  0.780          C  
ATOM   2138  O   PHE A 136      -1.751 -10.814  17.082  1.00  0.790          O  
ATOM   2139  CB  PHE A 136      -0.204 -11.426  14.644  1.00  0.970          C  
ATOM   2140  CG  PHE A 136       0.882 -11.858  13.753  1.00  0.970          C  
ATOM   2141  CD1 PHE A 136       1.721 -12.898  14.115  1.00  0.970          C  
ATOM   2142  CD2 PHE A 136       1.044 -11.266  12.520  1.00  0.970          C  
ATOM   2143  CE1 PHE A 136       2.686 -13.340  13.264  1.00  0.970          C  
ATOM   2144  CE2 PHE A 136       2.020 -11.706  11.663  1.00  0.970          C  
ATOM   2145  CZ  PHE A 136       2.836 -12.744  12.032  1.00  0.970          C  
ATOM   2146  H   PHE A 136       0.906 -11.753  17.138  1.00  0.740          H  
ATOM   2147  HA  PHE A 136       0.534  -9.501  15.189  1.00  0.860          H  
ATOM   2148 1HB  PHE A 136      -0.576 -12.275  15.164  1.00  1.160          H  
ATOM   2149 2HB  PHE A 136      -1.016 -11.051  14.022  1.00  1.160          H  
ATOM   2150  HD1 PHE A 136       1.602 -13.368  15.087  1.00  1.160          H  
ATOM   2151  HD2 PHE A 136       0.384 -10.446  12.224  1.00  1.160          H  
ATOM   2152  HE1 PHE A 136       3.345 -14.166  13.552  1.00  1.160          H  
ATOM   2153  HE2 PHE A 136       2.151 -11.235  10.684  1.00  1.160          H  
ATOM   2154  HZ  PHE A 136       3.611 -13.093  11.353  1.00  1.160          H  
ATOM   2155  N   VAL A 137      -1.714  -8.877  15.925  1.00  0.890          N  
ATOM   2156  CA  VAL A 137      -3.014  -8.425  16.411  1.00  1.080          C  
ATOM   2157  C   VAL A 137      -3.942  -8.117  15.218  1.00  1.200          C  
ATOM   2158  O   VAL A 137      -3.468  -7.948  14.088  1.00  1.200          O  
ATOM   2159  CB  VAL A 137      -2.834  -7.184  17.333  1.00  1.440          C  
ATOM   2160  CG1 VAL A 137      -1.964  -7.521  18.596  1.00  1.440          C  
ATOM   2161  CG2 VAL A 137      -2.165  -6.095  16.558  1.00  1.440          C  
ATOM   2162  H   VAL A 137      -1.148  -8.303  15.283  1.00  1.070          H  
ATOM   2163  HA  VAL A 137      -3.470  -9.220  17.004  1.00  1.300          H  
ATOM   2164  HB  VAL A 137      -3.816  -6.855  17.682  1.00  1.720          H  
ATOM   2165 1HG1 VAL A 137      -1.862  -6.641  19.227  1.00  1.720          H  
ATOM   2166 2HG1 VAL A 137      -2.452  -8.301  19.159  1.00  1.720          H  
ATOM   2167 3HG1 VAL A 137      -0.981  -7.857  18.290  1.00  1.720          H  
ATOM   2168 1HG2 VAL A 137      -2.059  -5.224  17.191  1.00  1.720          H  
ATOM   2169 2HG2 VAL A 137      -1.178  -6.424  16.221  1.00  1.720          H  
ATOM   2170 3HG2 VAL A 137      -2.768  -5.856  15.707  1.00  1.720          H  
ATOM   2171  N   ASN A 138      -5.258  -8.059  15.470  1.00  1.370          N  
ATOM   2172  CA  ASN A 138      -6.286  -7.731  14.456  1.00  1.470          C  
ATOM   2173  C   ASN A 138      -6.640  -6.240  14.474  1.00  1.350          C  
ATOM   2174  O   ASN A 138      -7.130  -5.736  15.489  1.00  1.490          O  
ATOM   2175  CB  ASN A 138      -7.536  -8.583  14.616  1.00  2.020          C  
ATOM   2176  CG  ASN A 138      -8.567  -8.392  13.479  1.00  2.020          C  
ATOM   2177  OD1 ASN A 138      -8.794  -7.284  12.950  1.00  2.020          O  
ATOM   2178  ND2 ASN A 138      -9.200  -9.488  13.097  1.00  2.020          N  
ATOM   2179  H   ASN A 138      -5.557  -8.238  16.424  1.00  1.640          H  
ATOM   2180  HA  ASN A 138      -5.873  -7.946  13.467  1.00  1.760          H  
ATOM   2181 1HB  ASN A 138      -7.257  -9.614  14.640  1.00  2.420          H  
ATOM   2182 2HB  ASN A 138      -8.009  -8.352  15.562  1.00  2.420          H  
ATOM   2183 1HD2 ASN A 138      -9.879  -9.445  12.363  1.00  2.420          H  
ATOM   2184 2HD2 ASN A 138      -9.005 -10.368  13.534  1.00  2.420          H  
ATOM   2185  N   LYS A 139      -6.359  -5.535  13.376  1.00  1.250          N  
ATOM   2186  CA  LYS A 139      -6.508  -4.081  13.254  1.00  1.190          C  
ATOM   2187  C   LYS A 139      -7.896  -3.576  13.624  1.00  1.200          C  
ATOM   2188  O   LYS A 139      -8.064  -2.432  14.041  1.00  1.350          O  
ATOM   2189  CB  LYS A 139      -6.167  -3.628  11.833  1.00  1.690          C  
ATOM   2190  CG  LYS A 139      -6.158  -2.112  11.618  1.00  1.690          C  
ATOM   2191  CD  LYS A 139      -5.718  -1.750  10.198  1.00  1.690          C  
ATOM   2192  CE  LYS A 139      -5.761  -0.239   9.979  1.00  1.690          C  
ATOM   2193  NZ  LYS A 139      -5.371   0.145   8.589  1.00  1.690          N  
ATOM   2194  H   LYS A 139      -6.064  -6.043  12.538  1.00  1.500          H  
ATOM   2195  HA  LYS A 139      -5.805  -3.609  13.926  1.00  1.430          H  
ATOM   2196 1HB  LYS A 139      -5.194  -4.028  11.546  1.00  2.030          H  
ATOM   2197 2HB  LYS A 139      -6.910  -4.036  11.151  1.00  2.030          H  
ATOM   2198 1HG  LYS A 139      -7.160  -1.711  11.774  1.00  2.030          H  
ATOM   2199 2HG  LYS A 139      -5.486  -1.647  12.341  1.00  2.030          H  
ATOM   2200 1HD  LYS A 139      -4.701  -2.109  10.029  1.00  2.030          H  
ATOM   2201 2HD  LYS A 139      -6.382  -2.234   9.481  1.00  2.030          H  
ATOM   2202 1HE  LYS A 139      -6.773   0.119  10.173  1.00  2.030          H  
ATOM   2203 2HE  LYS A 139      -5.078   0.241  10.681  1.00  2.030          H  
ATOM   2204 1HZ  LYS A 139      -5.416   1.150   8.492  1.00  2.030          H  
ATOM   2205 2HZ  LYS A 139      -4.430  -0.168   8.399  1.00  2.030          H  
ATOM   2206 3HZ  LYS A 139      -6.006  -0.280   7.929  1.00  2.030          H  
ATOM   2207  N   ASN A 140      -8.904  -4.412  13.444  1.00  1.440          N  
ATOM   2208  CA  ASN A 140     -10.277  -4.000  13.657  1.00  1.660          C  
ATOM   2209  C   ASN A 140     -10.625  -3.843  15.132  1.00  1.620          C  
ATOM   2210  O   ASN A 140     -11.704  -3.348  15.465  1.00  1.730          O  
ATOM   2211  CB  ASN A 140     -11.195  -5.013  13.016  1.00  2.240          C  
ATOM   2212  CG  ASN A 140     -11.118  -4.998  11.505  1.00  2.240          C  
ATOM   2213  OD1 ASN A 140     -11.625  -4.079  10.845  1.00  2.240          O  
ATOM   2214  ND2 ASN A 140     -10.473  -6.002  10.953  1.00  2.240          N  
ATOM   2215  H   ASN A 140      -8.706  -5.373  13.155  1.00  1.730          H  
ATOM   2216  HA  ASN A 140     -10.421  -3.030  13.180  1.00  1.990          H  
ATOM   2217 1HB  ASN A 140     -10.955  -6.008  13.381  1.00  2.680          H  
ATOM   2218 2HB  ASN A 140     -12.222  -4.802  13.313  1.00  2.680          H  
ATOM   2219 1HD2 ASN A 140     -10.386  -6.070   9.926  1.00  2.680          H  
ATOM   2220 2HD2 ASN A 140     -10.043  -6.701  11.546  1.00  2.680          H  
ATOM   2221  N   ASN A 141      -9.726  -4.266  16.022  1.00  1.530          N  
ATOM   2222  CA  ASN A 141      -9.976  -4.162  17.447  1.00  1.560          C  
ATOM   2223  C   ASN A 141      -9.295  -2.964  18.123  1.00  1.510          C  
ATOM   2224  O   ASN A 141      -9.326  -2.856  19.352  1.00  1.670          O  
ATOM   2225  CB  ASN A 141      -9.555  -5.445  18.129  1.00  2.170          C  
ATOM   2226  CG  ASN A 141     -10.435  -6.612  17.772  1.00  2.170          C  
ATOM   2227  OD1 ASN A 141     -11.663  -6.502  17.667  1.00  2.170          O  
ATOM   2228  ND2 ASN A 141      -9.820  -7.743  17.588  1.00  2.170          N  
ATOM   2229  H   ASN A 141      -8.841  -4.669  15.701  1.00  1.840          H  
ATOM   2230  HA  ASN A 141     -11.049  -4.036  17.592  1.00  1.870          H  
ATOM   2231 1HB  ASN A 141      -8.527  -5.682  17.841  1.00  2.610          H  
ATOM   2232 2HB  ASN A 141      -9.567  -5.311  19.211  1.00  2.610          H  
ATOM   2233 1HD2 ASN A 141     -10.341  -8.564  17.350  1.00  2.610          H  
ATOM   2234 2HD2 ASN A 141      -8.824  -7.784  17.682  1.00  2.610          H  
ATOM   2235  N   TYR A 142      -8.665  -2.061  17.365  1.00  1.420          N  
ATOM   2236  CA  TYR A 142      -8.002  -0.938  18.036  1.00  1.490          C  
ATOM   2237  C   TYR A 142      -7.722   0.264  17.136  1.00  1.490          C  
ATOM   2238  O   TYR A 142      -7.742   0.167  15.912  1.00  1.580          O  
ATOM   2239  CB  TYR A 142      -6.688  -1.406  18.684  1.00  2.060          C  
ATOM   2240  CG  TYR A 142      -5.691  -1.951  17.700  1.00  2.060          C  
ATOM   2241  CD1 TYR A 142      -4.784  -1.110  17.114  1.00  2.060          C  
ATOM   2242  CD2 TYR A 142      -5.689  -3.292  17.379  1.00  2.060          C  
ATOM   2243  CE1 TYR A 142      -3.905  -1.575  16.198  1.00  2.060          C  
ATOM   2244  CE2 TYR A 142      -4.793  -3.759  16.469  1.00  2.060          C  
ATOM   2245  CZ  TYR A 142      -3.912  -2.894  15.871  1.00  2.060          C  
ATOM   2246  OH  TYR A 142      -3.041  -3.339  14.945  1.00  2.060          O  
ATOM   2247  H   TYR A 142      -8.631  -2.155  16.341  1.00  1.700          H  
ATOM   2248  HA  TYR A 142      -8.662  -0.590  18.831  1.00  1.790          H  
ATOM   2249 1HB  TYR A 142      -6.231  -0.565  19.195  1.00  2.470          H  
ATOM   2250 2HB  TYR A 142      -6.884  -2.173  19.432  1.00  2.470          H  
ATOM   2251  HD1 TYR A 142      -4.776  -0.080  17.374  1.00  2.470          H  
ATOM   2252  HD2 TYR A 142      -6.401  -3.973  17.842  1.00  2.470          H  
ATOM   2253  HE1 TYR A 142      -3.197  -0.904  15.729  1.00  2.470          H  
ATOM   2254  HE2 TYR A 142      -4.796  -4.811  16.205  1.00  2.470          H  
ATOM   2255  HH  TYR A 142      -3.215  -4.268  14.778  1.00  2.470          H  
ATOM   2256  N   LEU A 143      -7.414   1.401  17.758  1.00  1.460          N  
ATOM   2257  CA  LEU A 143      -6.947   2.556  17.009  1.00  1.470          C  
ATOM   2258  C   LEU A 143      -5.443   2.418  16.832  1.00  1.360          C  
ATOM   2259  O   LEU A 143      -4.707   2.241  17.809  1.00  1.280          O  
ATOM   2260  CB  LEU A 143      -7.294   3.867  17.730  1.00  2.050          C  
ATOM   2261  CG  LEU A 143      -6.789   5.192  17.073  1.00  2.050          C  
ATOM   2262  CD1 LEU A 143      -7.476   5.436  15.728  1.00  2.050          C  
ATOM   2263  CD2 LEU A 143      -7.038   6.350  18.041  1.00  2.050          C  
ATOM   2264  H   LEU A 143      -7.475   1.449  18.768  1.00  1.750          H  
ATOM   2265  HA  LEU A 143      -7.419   2.548  16.029  1.00  1.760          H  
ATOM   2266 1HB  LEU A 143      -8.377   3.935  17.820  1.00  2.460          H  
ATOM   2267 2HB  LEU A 143      -6.886   3.825  18.726  1.00  2.460          H  
ATOM   2268  HG  LEU A 143      -5.736   5.117  16.893  1.00  2.460          H  
ATOM   2269 1HD1 LEU A 143      -7.091   6.366  15.298  1.00  2.460          H  
ATOM   2270 2HD1 LEU A 143      -7.278   4.624  15.038  1.00  2.460          H  
ATOM   2271 3HD1 LEU A 143      -8.551   5.525  15.879  1.00  2.460          H  
ATOM   2272 1HD2 LEU A 143      -6.661   7.279  17.604  1.00  2.460          H  
ATOM   2273 2HD2 LEU A 143      -8.107   6.446  18.236  1.00  2.460          H  
ATOM   2274 3HD2 LEU A 143      -6.515   6.152  18.985  1.00  2.460          H  
ATOM   2275  N   LYS A 144      -4.975   2.533  15.596  1.00  1.400          N  
ATOM   2276  CA  LYS A 144      -3.558   2.391  15.273  1.00  1.360          C  
ATOM   2277  C   LYS A 144      -2.659   3.159  16.245  1.00  1.280          C  
ATOM   2278  O   LYS A 144      -1.655   2.626  16.732  1.00  1.270          O  
ATOM   2279  CB  LYS A 144      -3.313   2.882  13.847  1.00  1.920          C  
ATOM   2280  CG  LYS A 144      -1.890   2.725  13.374  1.00  1.920          C  
ATOM   2281  CD  LYS A 144      -1.665   3.182  11.926  1.00  1.920          C  
ATOM   2282  CE  LYS A 144      -1.652   4.717  11.803  1.00  1.920          C  
ATOM   2283  NZ  LYS A 144      -1.284   5.166  10.427  1.00  1.920          N  
ATOM   2284  H   LYS A 144      -5.641   2.678  14.847  1.00  1.680          H  
ATOM   2285  HA  LYS A 144      -3.295   1.338  15.333  1.00  1.630          H  
ATOM   2286 1HB  LYS A 144      -3.962   2.340  13.158  1.00  2.300          H  
ATOM   2287 2HB  LYS A 144      -3.577   3.934  13.792  1.00  2.300          H  
ATOM   2288 1HG  LYS A 144      -1.239   3.292  14.019  1.00  2.300          H  
ATOM   2289 2HG  LYS A 144      -1.626   1.696  13.455  1.00  2.300          H  
ATOM   2290 1HD  LYS A 144      -0.708   2.786  11.581  1.00  2.300          H  
ATOM   2291 2HD  LYS A 144      -2.453   2.779  11.288  1.00  2.300          H  
ATOM   2292 1HE  LYS A 144      -2.637   5.110  12.036  1.00  2.300          H  
ATOM   2293 2HE  LYS A 144      -0.931   5.126  12.514  1.00  2.300          H  
ATOM   2294 1HZ  LYS A 144      -1.289   6.177  10.397  1.00  2.300          H  
ATOM   2295 2HZ  LYS A 144      -0.362   4.827  10.191  1.00  2.300          H  
ATOM   2296 3HZ  LYS A 144      -1.954   4.807   9.762  1.00  2.300          H  
ATOM   2297  N   ASP A 145      -3.043   4.401  16.529  1.00  1.270          N  
ATOM   2298  CA  ASP A 145      -2.302   5.298  17.402  1.00  1.270          C  
ATOM   2299  C   ASP A 145      -2.181   4.765  18.829  1.00  1.230          C  
ATOM   2300  O   ASP A 145      -1.157   4.980  19.484  1.00  1.310          O  
ATOM   2301  CB  ASP A 145      -3.010   6.651  17.487  1.00  1.780          C  
ATOM   2302  CG  ASP A 145      -2.976   7.465  16.201  1.00  1.780          C  
ATOM   2303  OD1 ASP A 145      -2.212   7.164  15.316  1.00  1.780          O  
ATOM   2304  OD2 ASP A 145      -3.745   8.385  16.118  1.00  1.780          O  
ATOM   2305  H   ASP A 145      -3.878   4.740  16.077  1.00  1.520          H  
ATOM   2306  HA  ASP A 145      -1.301   5.429  16.994  1.00  1.520          H  
ATOM   2307 1HB  ASP A 145      -4.041   6.497  17.780  1.00  2.130          H  
ATOM   2308 2HB  ASP A 145      -2.547   7.241  18.278  1.00  2.130          H  
ATOM   2309  N   ASP A 146      -3.219   4.075  19.328  1.00  1.200          N  
ATOM   2310  CA  ASP A 146      -3.211   3.598  20.708  1.00  1.190          C  
ATOM   2311  C   ASP A 146      -2.144   2.546  20.856  1.00  1.110          C  
ATOM   2312  O   ASP A 146      -1.516   2.419  21.903  1.00  1.130          O  
ATOM   2313  CB  ASP A 146      -4.545   2.950  21.096  1.00  1.670          C  
ATOM   2314  CG  ASP A 146      -5.736   3.887  21.221  1.00  1.670          C  
ATOM   2315  OD1 ASP A 146      -5.578   5.080  21.283  1.00  1.670          O  
ATOM   2316  OD2 ASP A 146      -6.830   3.368  21.213  1.00  1.670          O  
ATOM   2317  H   ASP A 146      -4.024   3.843  18.747  1.00  1.440          H  
ATOM   2318  HA  ASP A 146      -2.978   4.435  21.376  1.00  1.430          H  
ATOM   2319 1HB  ASP A 146      -4.793   2.188  20.361  1.00  2.000          H  
ATOM   2320 2HB  ASP A 146      -4.418   2.440  22.051  1.00  2.000          H  
ATOM   2321  N   LEU A 147      -1.982   1.750  19.805  1.00  1.070          N  
ATOM   2322  CA  LEU A 147      -0.984   0.696  19.820  1.00  1.040          C  
ATOM   2323  C   LEU A 147       0.431   1.264  19.662  1.00  1.100          C  
ATOM   2324  O   LEU A 147       1.361   0.853  20.364  1.00  1.130          O  
ATOM   2325  CB  LEU A 147      -1.344  -0.369  18.787  1.00  1.470          C  
ATOM   2326  CG  LEU A 147      -0.422  -1.557  18.687  1.00  1.470          C  
ATOM   2327  CD1 LEU A 147      -0.213  -2.226  19.983  1.00  1.470          C  
ATOM   2328  CD2 LEU A 147      -1.072  -2.559  17.836  1.00  1.470          C  
ATOM   2329  H   LEU A 147      -2.588   1.899  18.992  1.00  1.280          H  
ATOM   2330  HA  LEU A 147      -1.034   0.226  20.796  1.00  1.250          H  
ATOM   2331 1HB  LEU A 147      -2.336  -0.729  18.976  1.00  1.760          H  
ATOM   2332 2HB  LEU A 147      -1.357   0.114  17.804  1.00  1.760          H  
ATOM   2333  HG  LEU A 147       0.505  -1.249  18.280  1.00  1.760          H  
ATOM   2334 1HD1 LEU A 147       0.423  -3.075  19.810  1.00  1.760          H  
ATOM   2335 2HD1 LEU A 147       0.264  -1.570  20.701  1.00  1.760          H  
ATOM   2336 3HD1 LEU A 147      -1.141  -2.548  20.366  1.00  1.760          H  
ATOM   2337 1HD2 LEU A 147      -0.441  -3.427  17.761  1.00  1.760          H  
ATOM   2338 2HD2 LEU A 147      -2.028  -2.854  18.279  1.00  1.760          H  
ATOM   2339 3HD2 LEU A 147      -1.238  -2.132  16.855  1.00  1.760          H  
ATOM   2340  N   ILE A 148       0.597   2.273  18.808  1.00  1.170          N  
ATOM   2341  CA  ILE A 148       1.920   2.869  18.607  1.00  1.280          C  
ATOM   2342  C   ILE A 148       2.431   3.435  19.948  1.00  1.270          C  
ATOM   2343  O   ILE A 148       3.632   3.317  20.257  1.00  1.330          O  
ATOM   2344  CB  ILE A 148       1.896   3.944  17.498  1.00  1.750          C  
ATOM   2345  CG1 ILE A 148       1.666   3.213  16.134  1.00  1.750          C  
ATOM   2346  CG2 ILE A 148       3.242   4.726  17.485  1.00  1.750          C  
ATOM   2347  CD1 ILE A 148       1.324   4.116  14.975  1.00  1.750          C  
ATOM   2348  H   ILE A 148      -0.201   2.571  18.239  1.00  1.400          H  
ATOM   2349  HA  ILE A 148       2.601   2.098  18.282  1.00  1.540          H  
ATOM   2350  HB  ILE A 148       1.066   4.626  17.659  1.00  2.100          H  
ATOM   2351 1HG1 ILE A 148       2.564   2.654  15.878  1.00  2.100          H  
ATOM   2352 2HG1 ILE A 148       0.846   2.504  16.256  1.00  2.100          H  
ATOM   2353 1HG2 ILE A 148       3.237   5.471  16.698  1.00  2.100          H  
ATOM   2354 2HG2 ILE A 148       3.392   5.231  18.437  1.00  2.100          H  
ATOM   2355 3HG2 ILE A 148       4.058   4.030  17.313  1.00  2.100          H  
ATOM   2356 1HD1 ILE A 148       1.176   3.505  14.083  1.00  2.100          H  
ATOM   2357 2HD1 ILE A 148       0.404   4.663  15.199  1.00  2.100          H  
ATOM   2358 3HD1 ILE A 148       2.123   4.819  14.792  1.00  2.100          H  
ATOM   2359  N   GLU A 149       1.538   4.022  20.746  1.00  1.290          N  
ATOM   2360  CA  GLU A 149       1.878   4.529  22.078  1.00  1.410          C  
ATOM   2361  C   GLU A 149       2.356   3.441  23.085  1.00  1.350          C  
ATOM   2362  O   GLU A 149       2.849   3.792  24.161  1.00  1.480          O  
ATOM   2363  CB  GLU A 149       0.726   5.327  22.687  1.00  1.930          C  
ATOM   2364  CG  GLU A 149       0.472   6.679  22.013  1.00  1.930          C  
ATOM   2365  CD  GLU A 149      -0.620   7.487  22.676  1.00  1.930          C  
ATOM   2366  OE1 GLU A 149      -1.253   6.981  23.572  1.00  1.930          O  
ATOM   2367  OE2 GLU A 149      -0.812   8.616  22.287  1.00  1.930          O  
ATOM   2368  H   GLU A 149       0.576   4.149  20.400  1.00  1.550          H  
ATOM   2369  HA  GLU A 149       2.696   5.228  21.947  1.00  1.690          H  
ATOM   2370 1HB  GLU A 149      -0.194   4.742  22.610  1.00  2.310          H  
ATOM   2371 2HB  GLU A 149       0.918   5.501  23.744  1.00  2.310          H  
ATOM   2372 1HG  GLU A 149       1.392   7.255  22.022  1.00  2.310          H  
ATOM   2373 2HG  GLU A 149       0.204   6.504  20.977  1.00  2.310          H  
ATOM   2374  N   LEU A 150       2.115   2.140  22.806  1.00  1.260          N  
ATOM   2375  CA  LEU A 150       2.585   1.047  23.679  1.00  1.360          C  
ATOM   2376  C   LEU A 150       3.848   0.380  23.101  1.00  1.320          C  
ATOM   2377  O   LEU A 150       4.716  -0.125  23.838  1.00  1.540          O  
ATOM   2378  CB  LEU A 150       1.507  -0.052  23.847  1.00  1.860          C  
ATOM   2379  CG  LEU A 150       0.495   0.045  25.032  1.00  1.860          C  
ATOM   2380  CD1 LEU A 150       1.240   0.020  26.373  1.00  1.860          C  
ATOM   2381  CD2 LEU A 150      -0.357   1.289  24.888  1.00  1.860          C  
ATOM   2382  H   LEU A 150       1.668   1.889  21.928  1.00  1.510          H  
ATOM   2383  HA  LEU A 150       2.855   1.473  24.637  1.00  1.630          H  
ATOM   2384 1HB  LEU A 150       0.919  -0.082  22.923  1.00  2.240          H  
ATOM   2385 2HB  LEU A 150       2.016  -0.999  23.944  1.00  2.240          H  
ATOM   2386  HG  LEU A 150      -0.146  -0.828  25.009  1.00  2.240          H  
ATOM   2387 1HD1 LEU A 150       0.517   0.054  27.182  1.00  2.240          H  
ATOM   2388 2HD1 LEU A 150       1.824  -0.900  26.447  1.00  2.240          H  
ATOM   2389 3HD1 LEU A 150       1.902   0.870  26.471  1.00  2.240          H  
ATOM   2390 1HD2 LEU A 150      -1.077   1.332  25.706  1.00  2.240          H  
ATOM   2391 2HD2 LEU A 150       0.272   2.180  24.915  1.00  2.240          H  
ATOM   2392 3HD2 LEU A 150      -0.887   1.252  23.944  1.00  2.240          H  
ATOM   2393  N   LEU A 151       3.961   0.386  21.774  1.00  1.270          N  
ATOM   2394  CA  LEU A 151       5.091  -0.235  21.093  1.00  1.430          C  
ATOM   2395  C   LEU A 151       6.325   0.649  20.842  1.00  1.480          C  
ATOM   2396  O   LEU A 151       7.472   0.201  20.980  1.00  1.670          O  
ATOM   2397  CB  LEU A 151       4.597  -0.752  19.759  1.00  1.940          C  
ATOM   2398  CG  LEU A 151       3.545  -1.901  19.796  1.00  1.940          C  
ATOM   2399  CD1 LEU A 151       3.079  -2.188  18.390  1.00  1.940          C  
ATOM   2400  CD2 LEU A 151       4.128  -3.172  20.442  1.00  1.940          C  
ATOM   2401  H   LEU A 151       3.188   0.773  21.224  1.00  1.520          H  
ATOM   2402  HA  LEU A 151       5.424  -1.059  21.693  1.00  1.720          H  
ATOM   2403 1HB  LEU A 151       4.112   0.086  19.258  1.00  2.330          H  
ATOM   2404 2HB  LEU A 151       5.432  -1.001  19.196  1.00  2.330          H  
ATOM   2405  HG  LEU A 151       2.684  -1.570  20.369  1.00  2.330          H  
ATOM   2406 1HD1 LEU A 151       2.329  -2.963  18.438  1.00  2.330          H  
ATOM   2407 2HD1 LEU A 151       2.662  -1.283  17.963  1.00  2.330          H  
ATOM   2408 3HD1 LEU A 151       3.852  -2.519  17.760  1.00  2.330          H  
ATOM   2409 1HD2 LEU A 151       3.386  -3.947  20.446  1.00  2.330          H  
ATOM   2410 2HD2 LEU A 151       4.969  -3.515  19.904  1.00  2.330          H  
ATOM   2411 3HD2 LEU A 151       4.425  -2.972  21.439  1.00  2.330          H  
ATOM   2412  N   ILE A 152       6.103   1.895  20.439  1.00  1.790          N  
ATOM   2413  CA  ILE A 152       7.193   2.786  20.054  1.00  2.360          C  
ATOM   2414  C   ILE A 152       7.506   3.862  21.093  1.00  2.240          C  
ATOM   2415  O   ILE A 152       8.670   4.081  21.421  1.00  2.530          O  
ATOM   2416  CB  ILE A 152       6.882   3.438  18.682  1.00  3.080          C  
ATOM   2417  CG1 ILE A 152       6.663   2.312  17.560  1.00  3.080          C  
ATOM   2418  CG2 ILE A 152       7.992   4.429  18.272  1.00  3.080          C  
ATOM   2419  CD1 ILE A 152       7.859   1.361  17.300  1.00  3.080          C  
ATOM   2420  H   ILE A 152       5.145   2.233  20.367  1.00  2.150          H  
ATOM   2421  HA  ILE A 152       8.095   2.193  19.950  1.00  2.830          H  
ATOM   2422  HB  ILE A 152       5.947   3.984  18.764  1.00  3.690          H  
ATOM   2423 1HG1 ILE A 152       5.810   1.701  17.854  1.00  3.690          H  
ATOM   2424 2HG1 ILE A 152       6.420   2.809  16.619  1.00  3.690          H  
ATOM   2425 1HG2 ILE A 152       7.732   4.885  17.319  1.00  3.690          H  
ATOM   2426 2HG2 ILE A 152       8.093   5.212  19.022  1.00  3.690          H  
ATOM   2427 3HG2 ILE A 152       8.943   3.909  18.179  1.00  3.690          H  
ATOM   2428 1HD1 ILE A 152       7.601   0.649  16.531  1.00  3.690          H  
ATOM   2429 2HD1 ILE A 152       8.726   1.928  16.970  1.00  3.690          H  
ATOM   2430 3HD1 ILE A 152       8.114   0.827  18.197  1.00  3.690          H  
ATOM   2431  N   LEU A 153       6.487   4.576  21.566  1.00  2.260          N  
ATOM   2432  CA  LEU A 153       6.703   5.692  22.507  1.00  2.900          C  
ATOM   2433  C   LEU A 153       7.320   5.227  23.839  1.00  2.800          C  
ATOM   2434  O   LEU A 153       8.274   5.810  24.356  1.00  3.380          O  
ATOM   2435  CB  LEU A 153       5.353   6.363  22.774  1.00  3.800          C  
ATOM   2436  CG  LEU A 153       5.293   7.533  23.773  1.00  3.800          C  
ATOM   2437  CD1 LEU A 153       6.165   8.692  23.289  1.00  3.800          C  
ATOM   2438  CD2 LEU A 153       3.823   7.952  23.914  1.00  3.800          C  
ATOM   2439  H   LEU A 153       5.546   4.319  21.258  1.00  2.710          H  
ATOM   2440  HA  LEU A 153       7.385   6.397  22.035  1.00  3.480          H  
ATOM   2441 1HB  LEU A 153       4.944   6.702  21.827  1.00  4.560          H  
ATOM   2442 2HB  LEU A 153       4.689   5.594  23.171  1.00  4.560          H  
ATOM   2443  HG  LEU A 153       5.670   7.211  24.746  1.00  4.560          H  
ATOM   2444 1HD1 LEU A 153       6.106   9.512  24.005  1.00  4.560          H  
ATOM   2445 2HD1 LEU A 153       7.204   8.370  23.209  1.00  4.560          H  
ATOM   2446 3HD1 LEU A 153       5.815   9.034  22.318  1.00  4.560          H  
ATOM   2447 1HD2 LEU A 153       3.741   8.773  24.626  1.00  4.560          H  
ATOM   2448 2HD2 LEU A 153       3.437   8.275  22.947  1.00  4.560          H  
ATOM   2449 3HD2 LEU A 153       3.233   7.101  24.272  1.00  4.560          H  
ATOM   2450  N   ASP A 154       6.711   4.192  24.372  1.00  2.580          N  
ATOM   2451  CA  ASP A 154       7.020   3.449  25.588  1.00  3.020          C  
ATOM   2452  C   ASP A 154       6.207   2.237  25.173  1.00  2.810          C  
ATOM   2453  O   ASP A 154       5.603   2.370  24.120  1.00  3.540          O  
ATOM   2454  CB  ASP A 154       6.456   4.191  26.824  1.00  4.050          C  
ATOM   2455  CG  ASP A 154       7.226   4.011  28.166  1.00  4.050          C  
ATOM   2456  OD1 ASP A 154       8.281   3.428  28.168  1.00  4.050          O  
ATOM   2457  OD2 ASP A 154       6.713   4.441  29.178  1.00  4.050          O  
ATOM   2458  H   ASP A 154       5.930   3.850  23.836  1.00  3.100          H  
ATOM   2459  HA  ASP A 154       8.079   3.205  25.671  1.00  3.620          H  
ATOM   2460 1HB  ASP A 154       6.414   5.257  26.600  1.00  4.860          H  
ATOM   2461 2HB  ASP A 154       5.426   3.864  26.978  1.00  4.860          H  
ATOM   2462  N   ASN A 155       6.105   1.091  25.883  1.00  2.310          N  
ATOM   2463  CA  ASN A 155       6.776   0.665  27.103  1.00  2.350          C  
ATOM   2464  C   ASN A 155       7.195  -0.783  26.837  1.00  2.140          C  
ATOM   2465  O   ASN A 155       7.808  -1.469  27.679  1.00  2.350          O  
ATOM   2466  CB  ASN A 155       5.866   0.802  28.320  1.00  3.270          C  
ATOM   2467  CG  ASN A 155       4.608  -0.002  28.239  1.00  3.270          C  
ATOM   2468  OD1 ASN A 155       4.364  -0.713  27.267  1.00  3.270          O  
ATOM   2469  ND2 ASN A 155       3.795   0.109  29.266  1.00  3.270          N  
ATOM   2470  H   ASN A 155       5.507   0.383  25.446  1.00  2.770          H  
ATOM   2471  HA  ASN A 155       7.682   1.251  27.253  1.00  2.820          H  
ATOM   2472 1HB  ASN A 155       6.422   0.495  29.206  1.00  3.930          H  
ATOM   2473 2HB  ASN A 155       5.587   1.834  28.464  1.00  3.930          H  
ATOM   2474 1HD2 ASN A 155       2.928  -0.392  29.304  1.00  3.930          H  
ATOM   2475 2HD2 ASN A 155       4.044   0.705  30.031  1.00  3.930          H  
ATOM   2476  N   ILE A 156       6.924  -1.175  25.592  1.00  1.990          N  
ATOM   2477  CA  ILE A 156       7.281  -2.471  25.029  1.00  2.050          C  
ATOM   2478  C   ILE A 156       8.671  -2.428  24.405  1.00  1.830          C  
ATOM   2479  O   ILE A 156       9.393  -3.422  24.453  1.00  1.840          O  
ATOM   2480  CB  ILE A 156       6.218  -3.011  24.057  1.00  2.850          C  
ATOM   2481  CG1 ILE A 156       4.935  -3.345  24.860  1.00  2.850          C  
ATOM   2482  CG2 ILE A 156       6.750  -4.203  23.308  1.00  2.850          C  
ATOM   2483  CD1 ILE A 156       3.697  -3.632  24.072  1.00  2.850          C  
ATOM   2484  H   ILE A 156       6.348  -0.531  25.027  1.00  2.390          H  
ATOM   2485  HA  ILE A 156       7.317  -3.180  25.849  1.00  2.460          H  
ATOM   2486  HB  ILE A 156       5.961  -2.255  23.373  1.00  3.420          H  
ATOM   2487 1HG1 ILE A 156       5.141  -4.210  25.443  1.00  3.420          H  
ATOM   2488 2HG1 ILE A 156       4.723  -2.515  25.523  1.00  3.420          H  
ATOM   2489 1HG2 ILE A 156       6.000  -4.572  22.627  1.00  3.420          H  
ATOM   2490 2HG2 ILE A 156       7.633  -3.930  22.730  1.00  3.420          H  
ATOM   2491 3HG2 ILE A 156       7.016  -4.973  24.028  1.00  3.420          H  
ATOM   2492 1HD1 ILE A 156       2.878  -3.857  24.757  1.00  3.420          H  
ATOM   2493 2HD1 ILE A 156       3.438  -2.764  23.482  1.00  3.420          H  
ATOM   2494 3HD1 ILE A 156       3.858  -4.479  23.421  1.00  3.420          H  
ATOM   2495  N   ASN A 157       9.018  -1.293  23.781  1.00  1.840          N  
ATOM   2496  CA  ASN A 157      10.300  -1.078  23.101  1.00  1.800          C  
ATOM   2497  C   ASN A 157      10.521  -1.983  21.890  1.00  1.370          C  
ATOM   2498  O   ASN A 157      11.482  -2.753  21.811  1.00  1.410          O  
ATOM   2499  CB  ASN A 157      11.428  -1.209  24.105  1.00  2.540          C  
ATOM   2500  CG  ASN A 157      11.230  -0.234  25.223  1.00  2.540          C  
ATOM   2501  OD1 ASN A 157      10.910   0.938  24.989  1.00  2.540          O  
ATOM   2502  ND2 ASN A 157      11.394  -0.689  26.435  1.00  2.540          N  
ATOM   2503  H   ASN A 157       8.361  -0.523  23.798  1.00  2.210          H  
ATOM   2504  HA  ASN A 157      10.308  -0.056  22.717  1.00  2.160          H  
ATOM   2505 1HB  ASN A 157      11.496  -2.218  24.501  1.00  3.040          H  
ATOM   2506 2HB  ASN A 157      12.374  -0.988  23.613  1.00  3.040          H  
ATOM   2507 1HD2 ASN A 157      11.262  -0.082  27.220  1.00  3.040          H  
ATOM   2508 2HD2 ASN A 157      11.640  -1.648  26.579  1.00  3.040          H  
ATOM   2509  N   LEU A 158       9.589  -1.860  20.956  1.00  1.130          N  
ATOM   2510  CA  LEU A 158       9.527  -2.576  19.697  1.00  0.790          C  
ATOM   2511  C   LEU A 158      10.596  -2.141  18.686  1.00  0.720          C  
ATOM   2512  O   LEU A 158      11.016  -0.983  18.694  1.00  0.960          O  
ATOM   2513  CB  LEU A 158       8.161  -2.312  19.088  1.00  1.240          C  
ATOM   2514  CG  LEU A 158       7.773  -3.116  17.919  1.00  1.240          C  
ATOM   2515  CD1 LEU A 158       7.594  -4.430  18.341  1.00  1.240          C  
ATOM   2516  CD2 LEU A 158       6.603  -2.640  17.381  1.00  1.240          C  
ATOM   2517  H   LEU A 158       8.839  -1.187  21.131  1.00  1.360          H  
ATOM   2518  HA  LEU A 158       9.682  -3.620  19.920  1.00  0.950          H  
ATOM   2519 1HB  LEU A 158       7.414  -2.458  19.867  1.00  1.490          H  
ATOM   2520 2HB  LEU A 158       8.130  -1.286  18.794  1.00  1.490          H  
ATOM   2521  HG  LEU A 158       8.521  -3.083  17.158  1.00  1.490          H  
ATOM   2522 1HD1 LEU A 158       7.291  -4.999  17.523  1.00  1.490          H  
ATOM   2523 2HD1 LEU A 158       8.480  -4.816  18.704  1.00  1.490          H  
ATOM   2524 3HD1 LEU A 158       6.855  -4.462  19.110  1.00  1.490          H  
ATOM   2525 1HD2 LEU A 158       6.300  -3.246  16.540  1.00  1.490          H  
ATOM   2526 2HD2 LEU A 158       5.906  -2.710  18.106  1.00  1.490          H  
ATOM   2527 3HD2 LEU A 158       6.745  -1.617  17.074  1.00  1.490          H  
ATOM   2528  N   ILE A 159      11.054  -3.088  17.836  1.00  0.520          N  
ATOM   2529  CA  ILE A 159      12.025  -2.770  16.791  1.00  0.560          C  
ATOM   2530  C   ILE A 159      11.308  -2.075  15.622  1.00  0.580          C  
ATOM   2531  O   ILE A 159      11.736  -0.996  15.204  1.00  0.660          O  
ATOM   2532  CB  ILE A 159      12.725  -4.051  16.259  1.00  0.770          C  
ATOM   2533  CG1 ILE A 159      13.575  -4.685  17.393  1.00  0.770          C  
ATOM   2534  CG2 ILE A 159      13.611  -3.696  15.036  1.00  0.770          C  
ATOM   2535  CD1 ILE A 159      14.065  -6.106  17.086  1.00  0.770          C  
ATOM   2536  H   ILE A 159      10.668  -4.030  17.862  1.00  0.620          H  
ATOM   2537  HA  ILE A 159      12.771  -2.096  17.193  1.00  0.670          H  
ATOM   2538  HB  ILE A 159      11.993  -4.777  15.946  1.00  0.920          H  
ATOM   2539 1HG1 ILE A 159      14.436  -4.052  17.590  1.00  0.920          H  
ATOM   2540 2HG1 ILE A 159      12.967  -4.730  18.295  1.00  0.920          H  
ATOM   2541 1HG2 ILE A 159      14.097  -4.584  14.656  1.00  0.920          H  
ATOM   2542 2HG2 ILE A 159      13.010  -3.272  14.240  1.00  0.920          H  
ATOM   2543 3HG2 ILE A 159      14.366  -2.967  15.335  1.00  0.920          H  
ATOM   2544 1HD1 ILE A 159      14.635  -6.480  17.930  1.00  0.920          H  
ATOM   2545 2HD1 ILE A 159      13.204  -6.755  16.909  1.00  0.920          H  
ATOM   2546 3HD1 ILE A 159      14.698  -6.113  16.210  1.00  0.920          H  
ATOM   2547  N   ASP A 160      10.231  -2.678  15.094  1.00  0.580          N  
ATOM   2548  CA  ASP A 160       9.485  -1.994  14.018  1.00  0.760          C  
ATOM   2549  C   ASP A 160       8.006  -2.433  13.891  1.00  0.690          C  
ATOM   2550  O   ASP A 160       7.556  -3.387  14.534  1.00  0.650          O  
ATOM   2551  CB  ASP A 160      10.231  -2.221  12.679  1.00  0.990          C  
ATOM   2552  CG  ASP A 160      10.039  -1.117  11.592  1.00  0.990          C  
ATOM   2553  OD1 ASP A 160       9.097  -0.364  11.688  1.00  0.990          O  
ATOM   2554  OD2 ASP A 160      10.833  -1.065  10.684  1.00  0.990          O  
ATOM   2555  H   ASP A 160       9.962  -3.594  15.466  1.00  0.700          H  
ATOM   2556  HA  ASP A 160       9.491  -0.925  14.236  1.00  0.910          H  
ATOM   2557 1HB  ASP A 160      11.294  -2.308  12.877  1.00  1.190          H  
ATOM   2558 2HB  ASP A 160       9.907  -3.172  12.253  1.00  1.190          H  
ATOM   2559  N   VAL A 161       7.276  -1.782  12.971  1.00  0.820          N  
ATOM   2560  CA  VAL A 161       5.835  -2.018  12.780  1.00  0.870          C  
ATOM   2561  C   VAL A 161       5.358  -2.310  11.331  1.00  0.890          C  
ATOM   2562  O   VAL A 161       5.371  -1.420  10.481  1.00  1.120          O  
ATOM   2563  CB  VAL A 161       5.061  -0.783  13.356  1.00  1.200          C  
ATOM   2564  CG1 VAL A 161       5.312  -0.660  14.840  1.00  1.200          C  
ATOM   2565  CG2 VAL A 161       5.498   0.536  12.707  1.00  1.200          C  
ATOM   2566  H   VAL A 161       7.748  -1.056  12.429  1.00  0.980          H  
ATOM   2567  HA  VAL A 161       5.569  -2.888  13.384  1.00  1.040          H  
ATOM   2568  HB  VAL A 161       4.020  -0.931  13.206  1.00  1.440          H  
ATOM   2569 1HG1 VAL A 161       4.746   0.181  15.241  1.00  1.440          H  
ATOM   2570 2HG1 VAL A 161       5.024  -1.555  15.339  1.00  1.440          H  
ATOM   2571 3HG1 VAL A 161       6.360  -0.492  15.005  1.00  1.440          H  
ATOM   2572 1HG2 VAL A 161       4.933   1.350  13.156  1.00  1.440          H  
ATOM   2573 2HG2 VAL A 161       6.561   0.696  12.884  1.00  1.440          H  
ATOM   2574 3HG2 VAL A 161       5.316   0.547  11.647  1.00  1.440          H  
ATOM   2575  N   ASP A 162       4.900  -3.544  11.051  1.00  0.800          N  
ATOM   2576  CA  ASP A 162       4.439  -3.878   9.698  1.00  0.880          C  
ATOM   2577  C   ASP A 162       2.913  -4.080   9.588  1.00  0.900          C  
ATOM   2578  O   ASP A 162       2.359  -5.102  10.010  1.00  1.020          O  
ATOM   2579  CB  ASP A 162       5.176  -5.117   9.178  1.00  1.200          C  
ATOM   2580  CG  ASP A 162       6.666  -4.856   8.845  1.00  1.200          C  
ATOM   2581  OD1 ASP A 162       6.930  -3.966   8.069  1.00  1.200          O  
ATOM   2582  OD2 ASP A 162       7.518  -5.559   9.349  1.00  1.200          O  
ATOM   2583  H   ASP A 162       4.869  -4.272  11.774  1.00  0.960          H  
ATOM   2584  HA  ASP A 162       4.702  -3.049   9.039  1.00  1.060          H  
ATOM   2585 1HB  ASP A 162       5.136  -5.898   9.936  1.00  1.440          H  
ATOM   2586 2HB  ASP A 162       4.673  -5.499   8.290  1.00  1.440          H  
ATOM   2587  N   TYR A 163       2.220  -3.107   8.999  1.00  1.070          N  
ATOM   2588  CA  TYR A 163       0.755  -3.177   8.897  1.00  1.170          C  
ATOM   2589  C   TYR A 163       0.314  -3.612   7.493  1.00  1.370          C  
ATOM   2590  O   TYR A 163       0.830  -3.087   6.504  1.00  1.660          O  
ATOM   2591  CB  TYR A 163       0.139  -1.795   9.183  1.00  1.600          C  
ATOM   2592  CG  TYR A 163       0.233  -1.264  10.625  1.00  1.600          C  
ATOM   2593  CD1 TYR A 163       1.369  -0.571  11.057  1.00  1.600          C  
ATOM   2594  CD2 TYR A 163      -0.846  -1.425  11.491  1.00  1.600          C  
ATOM   2595  CE1 TYR A 163       1.420  -0.063  12.345  1.00  1.600          C  
ATOM   2596  CE2 TYR A 163      -0.787  -0.917  12.778  1.00  1.600          C  
ATOM   2597  CZ  TYR A 163       0.345  -0.241  13.203  1.00  1.600          C  
ATOM   2598  OH  TYR A 163       0.397   0.267  14.479  1.00  1.600          O  
ATOM   2599  H   TYR A 163       2.711  -2.296   8.643  1.00  1.280          H  
ATOM   2600  HA  TYR A 163       0.374  -3.906   9.610  1.00  1.400          H  
ATOM   2601 1HB  TYR A 163       0.613  -1.062   8.530  1.00  1.920          H  
ATOM   2602 2HB  TYR A 163      -0.915  -1.824   8.910  1.00  1.920          H  
ATOM   2603  HD1 TYR A 163       2.214  -0.428  10.384  1.00  1.920          H  
ATOM   2604  HD2 TYR A 163      -1.738  -1.955  11.157  1.00  1.920          H  
ATOM   2605  HE1 TYR A 163       2.298   0.478  12.681  1.00  1.920          H  
ATOM   2606  HE2 TYR A 163      -1.634  -1.049  13.455  1.00  1.920          H  
ATOM   2607  HH  TYR A 163      -0.471   0.185  14.882  1.00  1.920          H  
ATOM   2608  N   ASP A 164      -0.654  -4.545   7.415  1.00  1.280          N  
ATOM   2609  CA  ASP A 164      -1.254  -5.004   6.136  1.00  1.470          C  
ATOM   2610  C   ASP A 164      -2.403  -5.996   6.383  1.00  1.690          C  
ATOM   2611  O   ASP A 164      -2.552  -6.513   7.481  1.00  1.830          O  
ATOM   2612  CB  ASP A 164      -0.209  -5.654   5.200  1.00  1.980          C  
ATOM   2613  CG  ASP A 164      -0.629  -5.640   3.690  1.00  1.980          C  
ATOM   2614  OD1 ASP A 164      -1.769  -5.289   3.406  1.00  1.980          O  
ATOM   2615  OD2 ASP A 164       0.179  -5.986   2.858  1.00  1.980          O  
ATOM   2616  H   ASP A 164      -1.013  -4.933   8.297  1.00  1.540          H  
ATOM   2617  HA  ASP A 164      -1.664  -4.135   5.623  1.00  1.760          H  
ATOM   2618 1HB  ASP A 164       0.752  -5.161   5.289  1.00  2.380          H  
ATOM   2619 2HB  ASP A 164      -0.063  -6.694   5.501  1.00  2.380          H  
ATOM   2620  N   GLU A 165      -3.203  -6.277   5.355  1.00  2.120          N  
ATOM   2621  CA  GLU A 165      -4.278  -7.294   5.393  1.00  2.450          C  
ATOM   2622  C   GLU A 165      -5.180  -7.194   6.632  1.00  2.190          C  
ATOM   2623  O   GLU A 165      -5.539  -8.212   7.226  1.00  2.830          O  
ATOM   2624  CB  GLU A 165      -3.687  -8.715   5.331  1.00  3.300          C  
ATOM   2625  CG  GLU A 165      -2.891  -9.031   4.060  1.00  3.300          C  
ATOM   2626  CD  GLU A 165      -2.429 -10.483   3.975  1.00  3.300          C  
ATOM   2627  OE1 GLU A 165      -2.518 -11.182   4.956  1.00  3.300          O  
ATOM   2628  OE2 GLU A 165      -1.998 -10.884   2.919  1.00  3.300          O  
ATOM   2629  H   GLU A 165      -2.995  -5.788   4.481  1.00  2.540          H  
ATOM   2630  HA  GLU A 165      -4.906  -7.148   4.514  1.00  2.940          H  
ATOM   2631 1HB  GLU A 165      -3.030  -8.873   6.186  1.00  3.960          H  
ATOM   2632 2HB  GLU A 165      -4.494  -9.445   5.403  1.00  3.960          H  
ATOM   2633 1HG  GLU A 165      -3.510  -8.804   3.192  1.00  3.960          H  
ATOM   2634 2HG  GLU A 165      -2.022  -8.377   4.027  1.00  3.960          H  
ATOM   2635  N   GLU A 166      -5.533  -5.968   7.023  1.00  1.750          N  
ATOM   2636  CA  GLU A 166      -6.361  -5.672   8.206  1.00  1.900          C  
ATOM   2637  C   GLU A 166      -5.786  -6.261   9.502  1.00  1.710          C  
ATOM   2638  O   GLU A 166      -6.514  -6.447  10.483  1.00  1.880          O  
ATOM   2639  CB  GLU A 166      -7.801  -6.183   8.041  1.00  2.600          C  
ATOM   2640  CG  GLU A 166      -8.578  -5.582   6.880  1.00  2.600          C  
ATOM   2641  CD  GLU A 166     -10.043  -6.021   6.844  1.00  2.600          C  
ATOM   2642  OE1 GLU A 166     -10.590  -6.370   7.877  1.00  2.600          O  
ATOM   2643  OE2 GLU A 166     -10.612  -6.001   5.774  1.00  2.600          O  
ATOM   2644  H   GLU A 166      -5.197  -5.194   6.466  1.00  2.100          H  
ATOM   2645  HA  GLU A 166      -6.400  -4.590   8.326  1.00  2.280          H  
ATOM   2646 1HB  GLU A 166      -7.800  -7.265   7.919  1.00  3.120          H  
ATOM   2647 2HB  GLU A 166      -8.358  -5.966   8.950  1.00  3.120          H  
ATOM   2648 1HG  GLU A 166      -8.538  -4.498   6.956  1.00  3.120          H  
ATOM   2649 2HG  GLU A 166      -8.090  -5.873   5.950  1.00  3.120          H  
ATOM   2650  N   CYS A 167      -4.480  -6.472   9.536  1.00  1.490          N  
ATOM   2651  CA  CYS A 167      -3.790  -7.033  10.674  1.00  1.410          C  
ATOM   2652  C   CYS A 167      -2.467  -6.322  10.890  1.00  1.160          C  
ATOM   2653  O   CYS A 167      -2.016  -5.511  10.070  1.00  1.150          O  
ATOM   2654  CB  CYS A 167      -3.537  -8.522  10.452  1.00  2.010          C  
ATOM   2655  SG  CYS A 167      -5.037  -9.464  10.118  1.00  2.010          S  
ATOM   2656  H   CYS A 167      -3.930  -6.311   8.693  1.00  1.790          H  
ATOM   2657  HA  CYS A 167      -4.399  -6.908  11.563  1.00  1.690          H  
ATOM   2658 1HB  CYS A 167      -2.863  -8.647   9.599  1.00  2.410          H  
ATOM   2659 2HB  CYS A 167      -3.055  -8.946  11.332  1.00  2.410          H  
ATOM   2660  HG  CYS A 167      -5.248  -8.867   8.908  1.00  2.410          H  
ATOM   2661  N   PHE A 168      -1.839  -6.613  12.010  1.00  1.100          N  
ATOM   2662  CA  PHE A 168      -0.581  -5.975  12.308  1.00  1.000          C  
ATOM   2663  C   PHE A 168       0.477  -6.841  12.964  1.00  0.850          C  
ATOM   2664  O   PHE A 168       0.244  -7.480  13.997  1.00  0.830          O  
ATOM   2665  CB  PHE A 168      -0.886  -4.764  13.137  1.00  1.440          C  
ATOM   2666  CG  PHE A 168       0.244  -4.102  13.641  1.00  1.440          C  
ATOM   2667  CD1 PHE A 168       1.293  -3.778  12.874  1.00  1.440          C  
ATOM   2668  CD2 PHE A 168       0.259  -3.771  14.925  1.00  1.440          C  
ATOM   2669  CE1 PHE A 168       2.328  -3.167  13.399  1.00  1.440          C  
ATOM   2670  CE2 PHE A 168       1.292  -3.134  15.444  1.00  1.440          C  
ATOM   2671  CZ  PHE A 168       2.329  -2.840  14.695  1.00  1.440          C  
ATOM   2672  H   PHE A 168      -2.266  -7.256  12.681  1.00  1.320          H  
ATOM   2673  HA  PHE A 168      -0.161  -5.639  11.361  1.00  1.200          H  
ATOM   2674 1HB  PHE A 168      -1.464  -4.060  12.550  1.00  1.730          H  
ATOM   2675 2HB  PHE A 168      -1.492  -5.070  13.959  1.00  1.730          H  
ATOM   2676  HD1 PHE A 168       1.298  -4.018  11.836  1.00  1.730          H  
ATOM   2677  HD2 PHE A 168      -0.593  -4.025  15.539  1.00  1.730          H  
ATOM   2678  HE1 PHE A 168       3.143  -2.931  12.782  1.00  1.730          H  
ATOM   2679  HE2 PHE A 168       1.296  -2.868  16.471  1.00  1.730          H  
ATOM   2680  HZ  PHE A 168       3.139  -2.345  15.129  1.00  1.730          H  
ATOM   2681  N   GLU A 169       1.642  -6.884  12.306  1.00  0.770          N  
ATOM   2682  CA  GLU A 169       2.790  -7.652  12.745  1.00  0.640          C  
ATOM   2683  C   GLU A 169       3.768  -6.778  13.558  1.00  0.570          C  
ATOM   2684  O   GLU A 169       4.351  -5.795  13.071  1.00  0.640          O  
ATOM   2685  CB  GLU A 169       3.439  -8.286  11.506  1.00  0.950          C  
ATOM   2686  CG  GLU A 169       4.604  -9.180  11.767  1.00  0.950          C  
ATOM   2687  CD  GLU A 169       5.096  -9.915  10.531  1.00  0.950          C  
ATOM   2688  OE1 GLU A 169       4.443  -9.829   9.524  1.00  0.950          O  
ATOM   2689  OE2 GLU A 169       6.118 -10.583  10.592  1.00  0.950          O  
ATOM   2690  H   GLU A 169       1.756  -6.326  11.452  1.00  0.920          H  
ATOM   2691  HA  GLU A 169       2.441  -8.456  13.398  1.00  0.770          H  
ATOM   2692 1HB  GLU A 169       2.689  -8.860  10.974  1.00  1.140          H  
ATOM   2693 2HB  GLU A 169       3.766  -7.500  10.836  1.00  1.140          H  
ATOM   2694 1HG  GLU A 169       5.420  -8.620  12.224  1.00  1.140          H  
ATOM   2695 2HG  GLU A 169       4.244  -9.890  12.462  1.00  1.140          H  
ATOM   2696  N   ILE A 170       3.963  -7.174  14.809  1.00  0.580          N  
ATOM   2697  CA  ILE A 170       4.792  -6.475  15.783  1.00  0.540          C  
ATOM   2698  C   ILE A 170       6.179  -7.128  15.936  1.00  0.510          C  
ATOM   2699  O   ILE A 170       6.272  -8.222  16.494  1.00  0.530          O  
ATOM   2700  CB  ILE A 170       4.000  -6.541  17.124  1.00  0.770          C  
ATOM   2701  CG1 ILE A 170       2.634  -5.851  16.919  1.00  0.770          C  
ATOM   2702  CG2 ILE A 170       4.717  -5.978  18.269  1.00  0.770          C  
ATOM   2703  CD1 ILE A 170       1.618  -6.016  18.022  1.00  0.770          C  
ATOM   2704  H   ILE A 170       3.432  -7.982  15.146  1.00  0.700          H  
ATOM   2705  HA  ILE A 170       4.917  -5.439  15.463  1.00  0.650          H  
ATOM   2706  HB  ILE A 170       3.814  -7.561  17.340  1.00  0.930          H  
ATOM   2707 1HG1 ILE A 170       2.829  -4.815  16.787  1.00  0.930          H  
ATOM   2708 2HG1 ILE A 170       2.168  -6.242  16.014  1.00  0.930          H  
ATOM   2709 1HG2 ILE A 170       4.140  -6.078  19.172  1.00  0.930          H  
ATOM   2710 2HG2 ILE A 170       5.647  -6.503  18.404  1.00  0.930          H  
ATOM   2711 3HG2 ILE A 170       4.887  -4.943  18.057  1.00  0.930          H  
ATOM   2712 1HD1 ILE A 170       0.711  -5.490  17.745  1.00  0.930          H  
ATOM   2713 2HD1 ILE A 170       1.393  -7.075  18.146  1.00  0.930          H  
ATOM   2714 3HD1 ILE A 170       1.985  -5.612  18.946  1.00  0.930          H  
ATOM   2715  N   SER A 171       7.255  -6.443  15.470  1.00  0.480          N  
ATOM   2716  CA  SER A 171       8.638  -6.975  15.489  1.00  0.490          C  
ATOM   2717  C   SER A 171       9.457  -6.572  16.722  1.00  0.440          C  
ATOM   2718  O   SER A 171       9.890  -5.416  16.843  1.00  0.440          O  
ATOM   2719  CB  SER A 171       9.365  -6.488  14.256  1.00  0.680          C  
ATOM   2720  OG  SER A 171      10.712  -6.852  14.286  1.00  0.680          O  
ATOM   2721  H   SER A 171       7.130  -5.514  15.049  1.00  0.580          H  
ATOM   2722  HA  SER A 171       8.584  -8.061  15.474  1.00  0.590          H  
ATOM   2723 1HB  SER A 171       8.894  -6.896  13.361  1.00  0.820          H  
ATOM   2724 2HB  SER A 171       9.282  -5.408  14.204  1.00  0.820          H  
ATOM   2725  HG  SER A 171      10.787  -7.707  13.812  1.00  0.820          H  
ATOM   2726  N   LEU A 172       9.694  -7.548  17.606  1.00  0.470          N  
ATOM   2727  CA  LEU A 172      10.350  -7.429  18.915  1.00  0.530          C  
ATOM   2728  C   LEU A 172      11.702  -8.116  19.000  1.00  0.580          C  
ATOM   2729  O   LEU A 172      11.912  -9.169  18.404  1.00  0.580          O  
ATOM   2730  CB  LEU A 172       9.431  -8.156  19.899  1.00  0.720          C  
ATOM   2731  CG  LEU A 172       8.053  -7.600  20.016  1.00  0.720          C  
ATOM   2732  CD1 LEU A 172       7.179  -8.573  20.623  1.00  0.720          C  
ATOM   2733  CD2 LEU A 172       8.089  -6.412  20.976  1.00  0.720          C  
ATOM   2734  H   LEU A 172       9.318  -8.478  17.384  1.00  0.560          H  
ATOM   2735  HA  LEU A 172      10.468  -6.376  19.156  1.00  0.640          H  
ATOM   2736 1HB  LEU A 172       9.348  -9.191  19.586  1.00  0.860          H  
ATOM   2737 2HB  LEU A 172       9.898  -8.144  20.892  1.00  0.860          H  
ATOM   2738  HG  LEU A 172       7.685  -7.331  19.037  1.00  0.860          H  
ATOM   2739 1HD1 LEU A 172       6.186  -8.149  20.704  1.00  0.860          H  
ATOM   2740 2HD1 LEU A 172       7.147  -9.468  20.000  1.00  0.860          H  
ATOM   2741 3HD1 LEU A 172       7.557  -8.811  21.598  1.00  0.860          H  
ATOM   2742 1HD2 LEU A 172       7.087  -6.014  21.076  1.00  0.860          H  
ATOM   2743 2HD2 LEU A 172       8.449  -6.753  21.955  1.00  0.860          H  
ATOM   2744 3HD2 LEU A 172       8.742  -5.649  20.638  1.00  0.860          H  
ATOM   2745  N   HIS A 173      12.621  -7.614  19.811  1.00  0.720          N  
ATOM   2746  CA  HIS A 173      13.789  -8.454  20.043  1.00  0.830          C  
ATOM   2747  C   HIS A 173      13.190  -9.676  20.708  1.00  0.780          C  
ATOM   2748  O   HIS A 173      12.308  -9.518  21.552  1.00  0.770          O  
ATOM   2749  CB  HIS A 173      14.840  -7.811  20.936  1.00  1.120          C  
ATOM   2750  CG  HIS A 173      16.084  -8.628  20.980  1.00  1.120          C  
ATOM   2751  ND1 HIS A 173      16.205  -9.782  21.745  1.00  1.120          N  
ATOM   2752  CD2 HIS A 173      17.262  -8.476  20.335  1.00  1.120          C  
ATOM   2753  CE1 HIS A 173      17.410 -10.302  21.551  1.00  1.120          C  
ATOM   2754  NE2 HIS A 173      18.068  -9.524  20.706  1.00  1.120          N  
ATOM   2755  H   HIS A 173      12.499  -6.731  20.288  1.00  0.860          H  
ATOM   2756  HA  HIS A 173      14.257  -8.758  19.105  1.00  1.000          H  
ATOM   2757 1HB  HIS A 173      15.087  -6.816  20.566  1.00  1.340          H  
ATOM   2758 2HB  HIS A 173      14.453  -7.707  21.951  1.00  1.340          H  
ATOM   2759  HD2 HIS A 173      17.521  -7.674  19.642  1.00  1.340          H  
ATOM   2760  HE1 HIS A 173      17.796 -11.215  22.013  1.00  1.340          H  
ATOM   2761  HE2 HIS A 173      19.015  -9.674  20.377  1.00  1.340          H  
ATOM   2762  N   SER A 174      13.651 -10.890  20.401  1.00  0.790          N  
ATOM   2763  CA  SER A 174      12.978 -12.041  20.997  1.00  0.750          C  
ATOM   2764  C   SER A 174      13.011 -12.037  22.531  1.00  0.790          C  
ATOM   2765  O   SER A 174      12.079 -12.543  23.164  1.00  0.790          O  
ATOM   2766  CB  SER A 174      13.545 -13.339  20.447  1.00  1.070          C  
ATOM   2767  OG  SER A 174      14.863 -13.552  20.858  1.00  1.070          O  
ATOM   2768  H   SER A 174      14.420 -11.020  19.755  1.00  0.950          H  
ATOM   2769  HA  SER A 174      11.935 -12.000  20.691  1.00  0.900          H  
ATOM   2770 1HB  SER A 174      12.923 -14.175  20.768  1.00  1.280          H  
ATOM   2771 2HB  SER A 174      13.504 -13.309  19.362  1.00  1.280          H  
ATOM   2772  HG  SER A 174      15.156 -14.384  20.401  1.00  1.280          H  
ATOM   2773  N   ASN A 175      13.971 -11.346  23.154  1.00  0.850          N  
ATOM   2774  CA  ASN A 175      14.023 -11.304  24.612  1.00  0.930          C  
ATOM   2775  C   ASN A 175      12.787 -10.634  25.242  1.00  0.910          C  
ATOM   2776  O   ASN A 175      12.485 -10.872  26.414  1.00  0.980          O  
ATOM   2777  CB  ASN A 175      15.276 -10.600  25.095  1.00  1.270          C  
ATOM   2778  CG  ASN A 175      16.531 -11.413  24.906  1.00  1.270          C  
ATOM   2779  OD1 ASN A 175      16.502 -12.629  24.687  1.00  1.270          O  
ATOM   2780  ND2 ASN A 175      17.654 -10.752  25.000  1.00  1.270          N  
ATOM   2781  H   ASN A 175      14.726 -10.902  22.618  1.00  1.020          H  
ATOM   2782  HA  ASN A 175      14.046 -12.331  24.976  1.00  1.120          H  
ATOM   2783 1HB  ASN A 175      15.386  -9.656  24.558  1.00  1.520          H  
ATOM   2784 2HB  ASN A 175      15.169 -10.363  26.152  1.00  1.520          H  
ATOM   2785 1HD2 ASN A 175      18.526 -11.229  24.891  1.00  1.520          H  
ATOM   2786 2HD2 ASN A 175      17.643  -9.768  25.180  1.00  1.520          H  
ATOM   2787  N   SER A 176      12.095  -9.766  24.487  1.00  0.870          N  
ATOM   2788  CA  SER A 176      10.924  -9.040  24.969  1.00  0.930          C  
ATOM   2789  C   SER A 176       9.630  -9.571  24.352  1.00  0.760          C  
ATOM   2790  O   SER A 176       8.568  -8.953  24.474  1.00  0.790          O  
ATOM   2791  CB  SER A 176      11.060  -7.546  24.716  1.00  1.280          C  
ATOM   2792  OG  SER A 176      11.160  -7.254  23.356  1.00  1.280          O  
ATOM   2793  H   SER A 176      12.361  -9.617  23.508  1.00  1.040          H  
ATOM   2794  HA  SER A 176      10.865  -9.183  26.046  1.00  1.120          H  
ATOM   2795 1HB  SER A 176      10.198  -7.029  25.138  1.00  1.530          H  
ATOM   2796 2HB  SER A 176      11.943  -7.176  25.235  1.00  1.530          H  
ATOM   2797  HG  SER A 176      11.224  -6.292  23.304  1.00  1.530          H  
ATOM   2798  N   TYR A 177       9.718 -10.726  23.698  1.00  0.660          N  
ATOM   2799  CA  TYR A 177       8.578 -11.351  23.040  1.00  0.580          C  
ATOM   2800  C   TYR A 177       7.399 -11.608  23.971  1.00  0.540          C  
ATOM   2801  O   TYR A 177       6.248 -11.274  23.642  1.00  0.550          O  
ATOM   2802  CB  TYR A 177       9.057 -12.637  22.400  1.00  0.840          C  
ATOM   2803  CG  TYR A 177       8.019 -13.475  21.815  1.00  0.840          C  
ATOM   2804  CD1 TYR A 177       7.434 -13.162  20.629  1.00  0.840          C  
ATOM   2805  CD2 TYR A 177       7.676 -14.606  22.463  1.00  0.840          C  
ATOM   2806  CE1 TYR A 177       6.513 -14.003  20.115  1.00  0.840          C  
ATOM   2807  CE2 TYR A 177       6.760 -15.434  21.952  1.00  0.840          C  
ATOM   2808  CZ  TYR A 177       6.188 -15.143  20.786  1.00  0.840          C  
ATOM   2809  OH  TYR A 177       5.281 -15.984  20.281  1.00  0.840          O  
ATOM   2810  H   TYR A 177      10.622 -11.201  23.631  1.00  0.790          H  
ATOM   2811  HA  TYR A 177       8.247 -10.703  22.252  1.00  0.700          H  
ATOM   2812 1HB  TYR A 177       9.773 -12.396  21.621  1.00  1.010          H  
ATOM   2813 2HB  TYR A 177       9.588 -13.233  23.141  1.00  1.010          H  
ATOM   2814  HD1 TYR A 177       7.695 -12.257  20.105  1.00  1.010          H  
ATOM   2815  HD2 TYR A 177       8.155 -14.838  23.390  1.00  1.010          H  
ATOM   2816  HE1 TYR A 177       6.037 -13.777  19.175  1.00  1.010          H  
ATOM   2817  HE2 TYR A 177       6.496 -16.343  22.466  1.00  1.010          H  
ATOM   2818  HH  TYR A 177       4.980 -16.584  20.963  1.00  1.010          H  
ATOM   2819  N   PHE A 178       7.671 -12.221  25.117  1.00  0.560          N  
ATOM   2820  CA  PHE A 178       6.616 -12.579  26.050  1.00  0.590          C  
ATOM   2821  C   PHE A 178       6.137 -11.334  26.794  1.00  0.630          C  
ATOM   2822  O   PHE A 178       4.958 -11.218  27.134  1.00  0.630          O  
ATOM   2823  CB  PHE A 178       7.123 -13.648  27.005  1.00  0.810          C  
ATOM   2824  CG  PHE A 178       7.447 -14.944  26.286  1.00  0.810          C  
ATOM   2825  CD1 PHE A 178       8.776 -15.330  26.106  1.00  0.810          C  
ATOM   2826  CD2 PHE A 178       6.453 -15.765  25.767  1.00  0.810          C  
ATOM   2827  CE1 PHE A 178       9.086 -16.497  25.439  1.00  0.810          C  
ATOM   2828  CE2 PHE A 178       6.788 -16.926  25.106  1.00  0.810          C  
ATOM   2829  CZ  PHE A 178       8.087 -17.286  24.947  1.00  0.810          C  
ATOM   2830  H   PHE A 178       8.634 -12.467  25.317  1.00  0.670          H  
ATOM   2831  HA  PHE A 178       5.777 -12.986  25.481  1.00  0.710          H  
ATOM   2832 1HB  PHE A 178       8.017 -13.296  27.517  1.00  0.980          H  
ATOM   2833 2HB  PHE A 178       6.367 -13.853  27.761  1.00  0.980          H  
ATOM   2834  HD1 PHE A 178       9.581 -14.702  26.495  1.00  0.980          H  
ATOM   2835  HD2 PHE A 178       5.404 -15.493  25.884  1.00  0.980          H  
ATOM   2836  HE1 PHE A 178      10.125 -16.793  25.303  1.00  0.980          H  
ATOM   2837  HE2 PHE A 178       6.016 -17.572  24.707  1.00  0.980          H  
ATOM   2838  HZ  PHE A 178       8.321 -18.194  24.423  1.00  0.980          H  
ATOM   2839  N   HIS A 179       7.065 -10.397  27.017  1.00  0.710          N  
ATOM   2840  CA  HIS A 179       6.801  -9.119  27.680  1.00  0.810          C  
ATOM   2841  C   HIS A 179       5.736  -8.381  26.893  1.00  0.710          C  
ATOM   2842  O   HIS A 179       4.702  -7.968  27.437  1.00  0.750          O  
ATOM   2843  CB  HIS A 179       8.110  -8.301  27.723  1.00  1.090          C  
ATOM   2844  CG  HIS A 179       8.066  -6.880  28.245  1.00  1.090          C  
ATOM   2845  ND1 HIS A 179       7.942  -6.563  29.581  1.00  1.090          N  
ATOM   2846  CD2 HIS A 179       8.177  -5.697  27.581  1.00  1.090          C  
ATOM   2847  CE1 HIS A 179       7.969  -5.249  29.717  1.00  1.090          C  
ATOM   2848  NE2 HIS A 179       8.113  -4.700  28.514  1.00  1.090          N  
ATOM   2849  H   HIS A 179       8.009 -10.588  26.720  1.00  0.850          H  
ATOM   2850  HA  HIS A 179       6.443  -9.280  28.696  1.00  0.970          H  
ATOM   2851 1HB  HIS A 179       8.835  -8.840  28.312  1.00  1.310          H  
ATOM   2852 2HB  HIS A 179       8.501  -8.243  26.738  1.00  1.310          H  
ATOM   2853  HD2 HIS A 179       8.298  -5.566  26.508  1.00  1.310          H  
ATOM   2854  HE1 HIS A 179       7.885  -4.706  30.645  1.00  1.310          H  
ATOM   2855  HE2 HIS A 179       8.159  -3.684  28.307  1.00  1.310          H  
ATOM   2856  N   ALA A 180       5.977  -8.244  25.588  1.00  0.650          N  
ATOM   2857  CA  ALA A 180       5.034  -7.572  24.732  1.00  0.620          C  
ATOM   2858  C   ALA A 180       3.706  -8.279  24.694  1.00  0.540          C  
ATOM   2859  O   ALA A 180       2.671  -7.645  24.848  1.00  0.570          O  
ATOM   2860  CB  ALA A 180       5.562  -7.523  23.344  1.00  0.880          C  
ATOM   2861  H   ALA A 180       6.850  -8.601  25.190  1.00  0.780          H  
ATOM   2862  HA  ALA A 180       4.889  -6.566  25.115  1.00  0.740          H  
ATOM   2863 1HB  ALA A 180       4.867  -7.002  22.691  1.00  1.060          H  
ATOM   2864 2HB  ALA A 180       6.512  -7.032  23.348  1.00  1.060          H  
ATOM   2865 3HB  ALA A 180       5.686  -8.550  23.014  1.00  1.060          H  
ATOM   2866  N   LYS A 181       3.696  -9.614  24.585  1.00  0.490          N  
ATOM   2867  CA  LYS A 181       2.405 -10.283  24.521  1.00  0.490          C  
ATOM   2868  C   LYS A 181       1.553  -9.927  25.733  1.00  0.550          C  
ATOM   2869  O   LYS A 181       0.359  -9.628  25.587  1.00  0.590          O  
ATOM   2870  CB  LYS A 181       2.562 -11.800  24.421  1.00  0.690          C  
ATOM   2871  CG  LYS A 181       1.228 -12.573  24.277  1.00  0.690          C  
ATOM   2872  CD  LYS A 181       1.484 -14.061  24.033  1.00  0.690          C  
ATOM   2873  CE  LYS A 181       0.181 -14.892  23.874  1.00  0.690          C  
ATOM   2874  NZ  LYS A 181      -0.560 -15.042  25.173  1.00  0.690          N  
ATOM   2875  H   LYS A 181       4.563 -10.151  24.465  1.00  0.590          H  
ATOM   2876  HA  LYS A 181       1.883  -9.936  23.632  1.00  0.590          H  
ATOM   2877 1HB  LYS A 181       3.217 -12.051  23.604  1.00  0.820          H  
ATOM   2878 2HB  LYS A 181       3.048 -12.159  25.332  1.00  0.820          H  
ATOM   2879 1HG  LYS A 181       0.637 -12.448  25.184  1.00  0.820          H  
ATOM   2880 2HG  LYS A 181       0.664 -12.165  23.437  1.00  0.820          H  
ATOM   2881 1HD  LYS A 181       2.077 -14.169  23.119  1.00  0.820          H  
ATOM   2882 2HD  LYS A 181       2.062 -14.468  24.864  1.00  0.820          H  
ATOM   2883 1HE  LYS A 181      -0.472 -14.416  23.143  1.00  0.820          H  
ATOM   2884 2HE  LYS A 181       0.445 -15.884  23.513  1.00  0.820          H  
ATOM   2885 1HZ  LYS A 181      -1.405 -15.637  25.059  1.00  0.820          H  
ATOM   2886 2HZ  LYS A 181       0.033 -15.496  25.845  1.00  0.820          H  
ATOM   2887 3HZ  LYS A 181      -0.833 -14.143  25.524  1.00  0.820          H  
ATOM   2888  N   GLU A 182       2.139  -9.991  26.940  1.00  0.590          N  
ATOM   2889  CA  GLU A 182       1.348  -9.665  28.117  1.00  0.680          C  
ATOM   2890  C   GLU A 182       0.931  -8.197  28.172  1.00  0.740          C  
ATOM   2891  O   GLU A 182      -0.215  -7.910  28.523  1.00  0.830          O  
ATOM   2892  CB  GLU A 182       2.064 -10.067  29.408  1.00  0.920          C  
ATOM   2893  CG  GLU A 182       2.145 -11.580  29.608  1.00  0.920          C  
ATOM   2894  CD  GLU A 182       2.736 -11.998  30.934  1.00  0.920          C  
ATOM   2895  OE1 GLU A 182       3.152 -11.141  31.684  1.00  0.920          O  
ATOM   2896  OE2 GLU A 182       2.750 -13.198  31.205  1.00  0.920          O  
ATOM   2897  H   GLU A 182       3.124 -10.279  27.020  1.00  0.710          H  
ATOM   2898  HA  GLU A 182       0.436 -10.257  28.070  1.00  0.820          H  
ATOM   2899 1HB  GLU A 182       3.087  -9.678  29.385  1.00  1.100          H  
ATOM   2900 2HB  GLU A 182       1.558  -9.626  30.264  1.00  1.100          H  
ATOM   2901 1HG  GLU A 182       1.140 -11.993  29.524  1.00  1.100          H  
ATOM   2902 2HG  GLU A 182       2.746 -11.999  28.799  1.00  1.100          H  
ATOM   2903  N   LEU A 183       1.814  -7.259  27.809  1.00  0.720          N  
ATOM   2904  CA  LEU A 183       1.405  -5.858  27.837  1.00  0.800          C  
ATOM   2905  C   LEU A 183       0.317  -5.568  26.814  1.00  0.800          C  
ATOM   2906  O   LEU A 183      -0.609  -4.793  27.085  1.00  0.910          O  
ATOM   2907  CB  LEU A 183       2.606  -4.929  27.630  1.00  1.090          C  
ATOM   2908  CG  LEU A 183       3.616  -4.822  28.809  1.00  1.090          C  
ATOM   2909  CD1 LEU A 183       4.826  -4.069  28.348  1.00  1.090          C  
ATOM   2910  CD2 LEU A 183       2.980  -4.068  29.983  1.00  1.090          C  
ATOM   2911  H   LEU A 183       2.772  -7.524  27.545  1.00  0.860          H  
ATOM   2912  HA  LEU A 183       0.979  -5.661  28.813  1.00  0.960          H  
ATOM   2913 1HB  LEU A 183       3.159  -5.300  26.766  1.00  1.310          H  
ATOM   2914 2HB  LEU A 183       2.242  -3.928  27.399  1.00  1.310          H  
ATOM   2915  HG  LEU A 183       3.925  -5.820  29.131  1.00  1.310          H  
ATOM   2916 1HD1 LEU A 183       5.518  -3.979  29.167  1.00  1.310          H  
ATOM   2917 2HD1 LEU A 183       5.293  -4.613  27.547  1.00  1.310          H  
ATOM   2918 3HD1 LEU A 183       4.546  -3.083  28.014  1.00  1.310          H  
ATOM   2919 1HD2 LEU A 183       3.709  -3.989  30.789  1.00  1.310          H  
ATOM   2920 2HD2 LEU A 183       2.689  -3.067  29.659  1.00  1.310          H  
ATOM   2921 3HD2 LEU A 183       2.108  -4.589  30.353  1.00  1.310          H  
ATOM   2922  N   LEU A 184       0.420  -6.180  25.642  1.00  0.710          N  
ATOM   2923  CA  LEU A 184      -0.565  -5.975  24.612  1.00  0.770          C  
ATOM   2924  C   LEU A 184      -1.911  -6.505  25.072  1.00  0.850          C  
ATOM   2925  O   LEU A 184      -2.922  -5.821  24.906  1.00  0.980          O  
ATOM   2926  CB  LEU A 184      -0.066  -6.651  23.330  1.00  1.050          C  
ATOM   2927  CG  LEU A 184       1.146  -5.954  22.671  1.00  1.050          C  
ATOM   2928  CD1 LEU A 184       1.753  -6.843  21.630  1.00  1.050          C  
ATOM   2929  CD2 LEU A 184       0.697  -4.669  22.027  1.00  1.050          C  
ATOM   2930  H   LEU A 184       1.217  -6.789  25.460  1.00  0.850          H  
ATOM   2931  HA  LEU A 184      -0.670  -4.914  24.454  1.00  0.920          H  
ATOM   2932 1HB  LEU A 184       0.249  -7.660  23.589  1.00  1.260          H  
ATOM   2933 2HB  LEU A 184      -0.882  -6.717  22.609  1.00  1.260          H  
ATOM   2934  HG  LEU A 184       1.889  -5.751  23.422  1.00  1.260          H  
ATOM   2935 1HD1 LEU A 184       2.610  -6.348  21.181  1.00  1.260          H  
ATOM   2936 2HD1 LEU A 184       2.082  -7.765  22.105  1.00  1.260          H  
ATOM   2937 3HD1 LEU A 184       1.012  -7.062  20.863  1.00  1.260          H  
ATOM   2938 1HD2 LEU A 184       1.539  -4.191  21.576  1.00  1.260          H  
ATOM   2939 2HD2 LEU A 184      -0.048  -4.897  21.264  1.00  1.260          H  
ATOM   2940 3HD2 LEU A 184       0.272  -3.991  22.748  1.00  1.260          H  
ATOM   2941  N   LYS A 185      -1.935  -7.671  25.725  1.00  0.820          N  
ATOM   2942  CA  LYS A 185      -3.185  -8.213  26.243  1.00  0.910          C  
ATOM   2943  C   LYS A 185      -3.787  -7.280  27.300  1.00  1.000          C  
ATOM   2944  O   LYS A 185      -4.971  -6.942  27.255  1.00  1.100          O  
ATOM   2945  CB  LYS A 185      -2.975  -9.608  26.835  1.00  1.240          C  
ATOM   2946  CG  LYS A 185      -4.259 -10.273  27.369  1.00  1.240          C  
ATOM   2947  CD  LYS A 185      -3.992 -11.691  27.881  1.00  1.240          C  
ATOM   2948  CE  LYS A 185      -5.260 -12.325  28.452  1.00  1.240          C  
ATOM   2949  NZ  LYS A 185      -5.019 -13.712  28.960  1.00  1.240          N  
ATOM   2950  H   LYS A 185      -1.074  -8.220  25.802  1.00  0.980          H  
ATOM   2951  HA  LYS A 185      -3.891  -8.291  25.417  1.00  1.090          H  
ATOM   2952 1HB  LYS A 185      -2.534 -10.258  26.081  1.00  1.490          H  
ATOM   2953 2HB  LYS A 185      -2.259  -9.542  27.658  1.00  1.490          H  
ATOM   2954 1HG  LYS A 185      -4.663  -9.677  28.189  1.00  1.490          H  
ATOM   2955 2HG  LYS A 185      -5.003 -10.311  26.573  1.00  1.490          H  
ATOM   2956 1HD  LYS A 185      -3.618 -12.310  27.063  1.00  1.490          H  
ATOM   2957 2HD  LYS A 185      -3.232 -11.651  28.661  1.00  1.490          H  
ATOM   2958 1HE  LYS A 185      -5.625 -11.708  29.271  1.00  1.490          H  
ATOM   2959 2HE  LYS A 185      -6.022 -12.363  27.673  1.00  1.490          H  
ATOM   2960 1HZ  LYS A 185      -5.881 -14.090  29.329  1.00  1.490          H  
ATOM   2961 2HZ  LYS A 185      -4.692 -14.302  28.204  1.00  1.490          H  
ATOM   2962 3HZ  LYS A 185      -4.323 -13.688  29.692  1.00  1.490          H  
ATOM   2963  N   LYS A 186      -2.955  -6.813  28.239  1.00  0.980          N  
ATOM   2964  CA  LYS A 186      -3.395  -5.935  29.327  1.00  1.090          C  
ATOM   2965  C   LYS A 186      -4.032  -4.641  28.826  1.00  1.150          C  
ATOM   2966  O   LYS A 186      -4.969  -4.123  29.439  1.00  1.300          O  
ATOM   2967  CB  LYS A 186      -2.221  -5.628  30.262  1.00  1.480          C  
ATOM   2968  CG  LYS A 186      -1.796  -6.817  31.144  1.00  1.480          C  
ATOM   2969  CD  LYS A 186      -0.549  -6.510  31.982  1.00  1.480          C  
ATOM   2970  CE  LYS A 186      -0.195  -7.693  32.895  1.00  1.480          C  
ATOM   2971  NZ  LYS A 186       1.072  -7.469  33.658  1.00  1.480          N  
ATOM   2972  H   LYS A 186      -1.977  -7.119  28.226  1.00  1.180          H  
ATOM   2973  HA  LYS A 186      -4.151  -6.469  29.900  1.00  1.310          H  
ATOM   2974 1HB  LYS A 186      -1.360  -5.323  29.667  1.00  1.780          H  
ATOM   2975 2HB  LYS A 186      -2.482  -4.794  30.912  1.00  1.780          H  
ATOM   2976 1HG  LYS A 186      -2.615  -7.056  31.822  1.00  1.780          H  
ATOM   2977 2HG  LYS A 186      -1.612  -7.688  30.525  1.00  1.780          H  
ATOM   2978 1HD  LYS A 186       0.293  -6.319  31.311  1.00  1.780          H  
ATOM   2979 2HD  LYS A 186      -0.719  -5.623  32.590  1.00  1.780          H  
ATOM   2980 1HE  LYS A 186      -1.009  -7.834  33.603  1.00  1.780          H  
ATOM   2981 2HE  LYS A 186      -0.088  -8.597  32.292  1.00  1.780          H  
ATOM   2982 1HZ  LYS A 186       1.252  -8.269  34.249  1.00  1.780          H  
ATOM   2983 2HZ  LYS A 186       1.837  -7.364  33.003  1.00  1.780          H  
ATOM   2984 3HZ  LYS A 186       0.990  -6.639  34.231  1.00  1.780          H  
ATOM   2985  N   ASN A 187      -3.551  -4.141  27.690  1.00  1.060          N  
ATOM   2986  CA  ASN A 187      -4.052  -2.913  27.094  1.00  1.120          C  
ATOM   2987  C   ASN A 187      -5.089  -3.168  25.982  1.00  1.150          C  
ATOM   2988  O   ASN A 187      -5.450  -2.243  25.248  1.00  1.180          O  
ATOM   2989  CB  ASN A 187      -2.887  -2.102  26.583  1.00  1.540          C  
ATOM   2990  CG  ASN A 187      -2.040  -1.547  27.674  1.00  1.540          C  
ATOM   2991  OD1 ASN A 187      -2.347  -0.502  28.264  1.00  1.540          O  
ATOM   2992  ND2 ASN A 187      -0.977  -2.237  27.979  1.00  1.540          N  
ATOM   2993  H   ASN A 187      -2.737  -4.595  27.260  1.00  1.270          H  
ATOM   2994  HA  ASN A 187      -4.553  -2.339  27.873  1.00  1.340          H  
ATOM   2995 1HB  ASN A 187      -2.265  -2.729  25.943  1.00  1.850          H  
ATOM   2996 2HB  ASN A 187      -3.265  -1.277  25.993  1.00  1.850          H  
ATOM   2997 1HD2 ASN A 187      -0.368  -1.929  28.706  1.00  1.850          H  
ATOM   2998 2HD2 ASN A 187      -0.783  -3.102  27.482  1.00  1.850          H  
ATOM   2999  N   ASN A 188      -5.618  -4.402  25.935  1.00  1.180          N  
ATOM   3000  CA  ASN A 188      -6.636  -4.903  25.011  1.00  1.250          C  
ATOM   3001  C   ASN A 188      -6.297  -4.920  23.519  1.00  1.190          C  
ATOM   3002  O   ASN A 188      -7.176  -4.777  22.663  1.00  1.270          O  
ATOM   3003  CB  ASN A 188      -7.927  -4.134  25.223  1.00  1.720          C  
ATOM   3004  CG  ASN A 188      -8.473  -4.316  26.603  1.00  1.720          C  
ATOM   3005  OD1 ASN A 188      -8.577  -5.441  27.111  1.00  1.720          O  
ATOM   3006  ND2 ASN A 188      -8.822  -3.223  27.236  1.00  1.720          N  
ATOM   3007  H   ASN A 188      -5.264  -5.108  26.587  1.00  1.420          H  
ATOM   3008  HA  ASN A 188      -6.819  -5.944  25.288  1.00  1.500          H  
ATOM   3009 1HB  ASN A 188      -7.776  -3.076  25.034  1.00  2.070          H  
ATOM   3010 2HB  ASN A 188      -8.674  -4.485  24.513  1.00  2.070          H  
ATOM   3011 1HD2 ASN A 188      -9.188  -3.278  28.165  1.00  2.070          H  
ATOM   3012 2HD2 ASN A 188      -8.713  -2.334  26.791  1.00  2.070          H  
ATOM   3013  N   PHE A 189      -5.047  -5.176  23.171  1.00  1.090          N  
ATOM   3014  CA  PHE A 189      -4.690  -5.311  21.768  1.00  1.060          C  
ATOM   3015  C   PHE A 189      -4.689  -6.795  21.481  1.00  1.050          C  
ATOM   3016  O   PHE A 189      -3.638  -7.436  21.502  1.00  1.250          O  
ATOM   3017  CB  PHE A 189      -3.332  -4.701  21.479  1.00  1.500          C  
ATOM   3018  CG  PHE A 189      -3.307  -3.257  21.753  1.00  1.500          C  
ATOM   3019  CD1 PHE A 189      -2.697  -2.779  22.888  1.00  1.500          C  
ATOM   3020  CD2 PHE A 189      -3.908  -2.362  20.902  1.00  1.500          C  
ATOM   3021  CE1 PHE A 189      -2.675  -1.444  23.151  1.00  1.500          C  
ATOM   3022  CE2 PHE A 189      -3.892  -1.021  21.182  1.00  1.500          C  
ATOM   3023  CZ  PHE A 189      -3.269  -0.572  22.310  1.00  1.500          C  
ATOM   3024  H   PHE A 189      -4.322  -5.305  23.876  1.00  1.310          H  
ATOM   3025  HA  PHE A 189      -5.445  -4.829  21.147  1.00  1.270          H  
ATOM   3026 1HB  PHE A 189      -2.583  -5.178  22.096  1.00  1.800          H  
ATOM   3027 2HB  PHE A 189      -3.068  -4.861  20.436  1.00  1.800          H  
ATOM   3028  HD1 PHE A 189      -2.231  -3.478  23.573  1.00  1.800          H  
ATOM   3029  HD2 PHE A 189      -4.393  -2.733  20.011  1.00  1.800          H  
ATOM   3030  HE1 PHE A 189      -2.190  -1.077  24.035  1.00  1.800          H  
ATOM   3031  HE2 PHE A 189      -4.362  -0.313  20.511  1.00  1.800          H  
ATOM   3032  HZ  PHE A 189      -3.243   0.487  22.538  1.00  1.800          H  
ATOM   3033  N   SER A 190      -5.879  -7.355  21.263  1.00  1.010          N  
ATOM   3034  CA  SER A 190      -6.034  -8.798  21.179  1.00  1.070          C  
ATOM   3035  C   SER A 190      -5.078  -9.433  20.190  1.00  0.980          C  
ATOM   3036  O   SER A 190      -4.993  -9.014  19.031  1.00  1.170          O  
ATOM   3037  CB  SER A 190      -7.460  -9.133  20.781  1.00  1.470          C  
ATOM   3038  OG  SER A 190      -8.375  -8.707  21.758  1.00  1.470          O  
ATOM   3039  H   SER A 190      -6.712  -6.770  21.220  1.00  1.210          H  
ATOM   3040  HA  SER A 190      -5.834  -9.219  22.164  1.00  1.280          H  
ATOM   3041 1HB  SER A 190      -7.690  -8.650  19.830  1.00  1.770          H  
ATOM   3042 2HB  SER A 190      -7.552 -10.210  20.631  1.00  1.770          H  
ATOM   3043  HG  SER A 190      -9.246  -8.943  21.428  1.00  1.770          H  
ATOM   3044  N   ILE A 191      -4.445 -10.507  20.650  1.00  0.860          N  
ATOM   3045  CA  ILE A 191      -3.453 -11.254  19.907  1.00  0.770          C  
ATOM   3046  C   ILE A 191      -4.101 -12.424  19.194  1.00  0.800          C  
ATOM   3047  O   ILE A 191      -4.826 -13.214  19.801  1.00  0.840          O  
ATOM   3048  CB  ILE A 191      -2.328 -11.770  20.859  1.00  1.110          C  
ATOM   3049  CG1 ILE A 191      -1.531 -10.582  21.505  1.00  1.110          C  
ATOM   3050  CG2 ILE A 191      -1.344 -12.672  20.106  1.00  1.110          C  
ATOM   3051  CD1 ILE A 191      -2.030 -10.095  22.867  1.00  1.110          C  
ATOM   3052  H   ILE A 191      -4.633 -10.783  21.601  1.00  1.030          H  
ATOM   3053  HA  ILE A 191      -3.008 -10.601  19.162  1.00  0.920          H  
ATOM   3054  HB  ILE A 191      -2.780 -12.340  21.666  1.00  1.340          H  
ATOM   3055 1HG1 ILE A 191      -0.507 -10.896  21.634  1.00  1.340          H  
ATOM   3056 2HG1 ILE A 191      -1.554  -9.736  20.821  1.00  1.340          H  
ATOM   3057 1HG2 ILE A 191      -0.577 -13.024  20.790  1.00  1.340          H  
ATOM   3058 2HG2 ILE A 191      -1.855 -13.534  19.680  1.00  1.340          H  
ATOM   3059 3HG2 ILE A 191      -0.878 -12.098  19.303  1.00  1.340          H  
ATOM   3060 1HD1 ILE A 191      -1.394  -9.290  23.210  1.00  1.340          H  
ATOM   3061 2HD1 ILE A 191      -3.046  -9.727  22.798  1.00  1.340          H  
ATOM   3062 3HD1 ILE A 191      -1.987 -10.910  23.587  1.00  1.340          H  
ATOM   3063  N   VAL A 192      -3.858 -12.497  17.893  1.00  0.800          N  
ATOM   3064  CA  VAL A 192      -4.415 -13.549  17.052  1.00  0.870          C  
ATOM   3065  C   VAL A 192      -3.383 -14.655  16.831  1.00  0.850          C  
ATOM   3066  O   VAL A 192      -3.732 -15.833  16.774  1.00  0.940          O  
ATOM   3067  CB  VAL A 192      -4.956 -12.970  15.722  1.00  1.190          C  
ATOM   3068  CG1 VAL A 192      -6.023 -11.953  16.045  1.00  1.190          C  
ATOM   3069  CG2 VAL A 192      -3.859 -12.305  14.877  1.00  1.190          C  
ATOM   3070  H   VAL A 192      -3.226 -11.793  17.518  1.00  0.960          H  
ATOM   3071  HA  VAL A 192      -5.265 -13.988  17.575  1.00  1.040          H  
ATOM   3072  HB  VAL A 192      -5.416 -13.776  15.153  1.00  1.430          H  
ATOM   3073 1HG1 VAL A 192      -6.426 -11.582  15.120  1.00  1.430          H  
ATOM   3074 2HG1 VAL A 192      -6.812 -12.427  16.627  1.00  1.430          H  
ATOM   3075 3HG1 VAL A 192      -5.593 -11.131  16.619  1.00  1.430          H  
ATOM   3076 1HG2 VAL A 192      -4.304 -11.912  13.963  1.00  1.430          H  
ATOM   3077 2HG2 VAL A 192      -3.426 -11.496  15.426  1.00  1.430          H  
ATOM   3078 3HG2 VAL A 192      -3.090 -13.025  14.606  1.00  1.430          H  
ATOM   3079  N   ASP A 193      -2.117 -14.250  16.739  1.00  0.760          N  
ATOM   3080  CA  ASP A 193      -0.981 -15.142  16.509  1.00  0.780          C  
ATOM   3081  C   ASP A 193       0.223 -14.663  17.285  1.00  0.660          C  
ATOM   3082  O   ASP A 193       0.368 -13.472  17.568  1.00  0.650          O  
ATOM   3083  CB  ASP A 193      -0.585 -15.265  15.021  1.00  1.080          C  
ATOM   3084  CG  ASP A 193      -1.395 -16.191  14.221  1.00  1.080          C  
ATOM   3085  OD1 ASP A 193      -1.278 -17.361  14.492  1.00  1.080          O  
ATOM   3086  OD2 ASP A 193      -2.072 -15.788  13.279  1.00  1.080          O  
ATOM   3087  H   ASP A 193      -1.948 -13.247  16.826  1.00  0.910          H  
ATOM   3088  HA  ASP A 193      -1.244 -16.135  16.871  1.00  0.940          H  
ATOM   3089 1HB  ASP A 193      -0.679 -14.324  14.545  1.00  1.300          H  
ATOM   3090 2HB  ASP A 193       0.460 -15.569  14.947  1.00  1.300          H  
ATOM   3091  N   SER A 194       1.107 -15.592  17.596  1.00  0.640          N  
ATOM   3092  CA  SER A 194       2.329 -15.298  18.318  1.00  0.670          C  
ATOM   3093  C   SER A 194       3.378 -16.368  18.016  1.00  0.780          C  
ATOM   3094  O   SER A 194       3.108 -17.567  18.138  1.00  0.990          O  
ATOM   3095  CB  SER A 194       1.991 -15.217  19.797  1.00  0.930          C  
ATOM   3096  OG  SER A 194       3.120 -15.016  20.578  1.00  0.930          O  
ATOM   3097  H   SER A 194       0.931 -16.549  17.320  1.00  0.770          H  
ATOM   3098  HA  SER A 194       2.716 -14.335  17.988  1.00  0.800          H  
ATOM   3099 1HB  SER A 194       1.283 -14.402  19.963  1.00  1.110          H  
ATOM   3100 2HB  SER A 194       1.497 -16.130  20.086  1.00  1.110          H  
ATOM   3101  HG  SER A 194       3.378 -14.097  20.452  1.00  1.110          H  
ATOM   3102  N   GLU A 195       4.556 -15.929  17.565  1.00  0.660          N  
ATOM   3103  CA  GLU A 195       5.648 -16.846  17.219  1.00  0.750          C  
ATOM   3104  C   GLU A 195       7.024 -16.189  17.270  1.00  0.650          C  
ATOM   3105  O   GLU A 195       7.136 -14.974  17.144  1.00  0.600          O  
ATOM   3106  CB  GLU A 195       5.433 -17.411  15.807  1.00  1.010          C  
ATOM   3107  CG  GLU A 195       5.455 -16.350  14.677  1.00  1.010          C  
ATOM   3108  CD  GLU A 195       5.191 -16.947  13.311  1.00  1.010          C  
ATOM   3109  OE1 GLU A 195       5.006 -18.139  13.250  1.00  1.010          O  
ATOM   3110  OE2 GLU A 195       5.161 -16.219  12.338  1.00  1.010          O  
ATOM   3111  H   GLU A 195       4.683 -14.916  17.474  1.00  0.790          H  
ATOM   3112  HA  GLU A 195       5.641 -17.668  17.935  1.00  0.900          H  
ATOM   3113 1HB  GLU A 195       6.212 -18.141  15.587  1.00  1.220          H  
ATOM   3114 2HB  GLU A 195       4.475 -17.931  15.765  1.00  1.220          H  
ATOM   3115 1HG  GLU A 195       4.703 -15.592  14.894  1.00  1.220          H  
ATOM   3116 2HG  GLU A 195       6.429 -15.859  14.664  1.00  1.220          H  
ATOM   3117  N   ILE A 196       8.075 -16.992  17.394  1.00  0.670          N  
ATOM   3118  CA  ILE A 196       9.440 -16.476  17.284  1.00  0.610          C  
ATOM   3119  C   ILE A 196       9.982 -17.013  15.969  1.00  0.600          C  
ATOM   3120  O   ILE A 196       9.865 -18.210  15.700  1.00  0.660          O  
ATOM   3121  CB  ILE A 196      10.333 -16.868  18.481  1.00  0.880          C  
ATOM   3122  CG1 ILE A 196       9.711 -16.293  19.795  1.00  0.880          C  
ATOM   3123  CG2 ILE A 196      11.768 -16.295  18.252  1.00  0.880          C  
ATOM   3124  CD1 ILE A 196      10.338 -16.799  21.086  1.00  0.880          C  
ATOM   3125  H   ILE A 196       7.923 -17.986  17.520  1.00  0.800          H  
ATOM   3126  HA  ILE A 196       9.417 -15.394  17.212  1.00  0.730          H  
ATOM   3127  HB  ILE A 196      10.378 -17.952  18.570  1.00  1.050          H  
ATOM   3128 1HG1 ILE A 196       9.797 -15.210  19.774  1.00  1.050          H  
ATOM   3129 2HG1 ILE A 196       8.656 -16.551  19.814  1.00  1.050          H  
ATOM   3130 1HG2 ILE A 196      12.423 -16.556  19.077  1.00  1.050          H  
ATOM   3131 2HG2 ILE A 196      12.192 -16.704  17.336  1.00  1.050          H  
ATOM   3132 3HG2 ILE A 196      11.721 -15.210  18.166  1.00  1.050          H  
ATOM   3133 1HD1 ILE A 196       9.836 -16.353  21.938  1.00  1.050          H  
ATOM   3134 2HD1 ILE A 196      10.232 -17.884  21.138  1.00  1.050          H  
ATOM   3135 3HD1 ILE A 196      11.388 -16.537  21.124  1.00  1.050          H  
ATOM   3136  N   LYS A 197      10.492 -16.126  15.115  1.00  0.560          N  
ATOM   3137  CA  LYS A 197      10.918 -16.549  13.787  1.00  0.610          C  
ATOM   3138  C   LYS A 197      12.231 -15.927  13.342  1.00  0.530          C  
ATOM   3139  O   LYS A 197      12.728 -14.970  13.939  1.00  0.480          O  
ATOM   3140  CB  LYS A 197       9.869 -16.179  12.737  1.00  0.830          C  
ATOM   3141  CG  LYS A 197       9.711 -14.701  12.427  1.00  0.830          C  
ATOM   3142  CD  LYS A 197       8.596 -14.491  11.385  1.00  0.830          C  
ATOM   3143  CE  LYS A 197       8.646 -13.084  10.764  1.00  0.830          C  
ATOM   3144  NZ  LYS A 197       7.495 -12.813   9.859  1.00  0.830          N  
ATOM   3145  H   LYS A 197      10.617 -15.153  15.416  1.00  0.670          H  
ATOM   3146  HA  LYS A 197      11.050 -17.631  13.790  1.00  0.730          H  
ATOM   3147 1HB  LYS A 197      10.146 -16.606  11.828  1.00  1.000          H  
ATOM   3148 2HB  LYS A 197       8.897 -16.588  13.018  1.00  1.000          H  
ATOM   3149 1HG  LYS A 197       9.480 -14.164  13.343  1.00  1.000          H  
ATOM   3150 2HG  LYS A 197      10.640 -14.309  12.021  1.00  1.000          H  
ATOM   3151 1HD  LYS A 197       8.714 -15.225  10.591  1.00  1.000          H  
ATOM   3152 2HD  LYS A 197       7.616 -14.646  11.856  1.00  1.000          H  
ATOM   3153 1HE  LYS A 197       8.677 -12.336  11.532  1.00  1.000          H  
ATOM   3154 2HE  LYS A 197       9.547 -13.015  10.181  1.00  1.000          H  
ATOM   3155 1HZ  LYS A 197       7.595 -11.875   9.456  1.00  1.000          H  
ATOM   3156 2HZ  LYS A 197       7.467 -13.490   9.119  1.00  1.000          H  
ATOM   3157 3HZ  LYS A 197       6.631 -12.866  10.398  1.00  1.000          H  
ATOM   3158  N   LEU A 198      12.796 -16.484  12.281  1.00  0.560          N  
ATOM   3159  CA  LEU A 198      13.951 -15.862  11.669  1.00  0.520          C  
ATOM   3160  C   LEU A 198      13.518 -14.927  10.563  1.00  0.490          C  
ATOM   3161  O   LEU A 198      12.551 -15.185   9.839  1.00  0.520          O  
ATOM   3162  CB  LEU A 198      14.910 -16.896  11.094  1.00  0.740          C  
ATOM   3163  CG  LEU A 198      15.588 -17.860  12.071  1.00  0.740          C  
ATOM   3164  CD1 LEU A 198      16.383 -18.866  11.274  1.00  0.740          C  
ATOM   3165  CD2 LEU A 198      16.530 -17.078  13.006  1.00  0.740          C  
ATOM   3166  H   LEU A 198      12.376 -17.305  11.862  1.00  0.670          H  
ATOM   3167  HA  LEU A 198      14.462 -15.261  12.413  1.00  0.620          H  
ATOM   3168 1HB  LEU A 198      14.339 -17.492  10.415  1.00  0.890          H  
ATOM   3169 2HB  LEU A 198      15.682 -16.375  10.529  1.00  0.890          H  
ATOM   3170  HG  LEU A 198      14.838 -18.389  12.655  1.00  0.890          H  
ATOM   3171 1HD1 LEU A 198      16.878 -19.565  11.948  1.00  0.890          H  
ATOM   3172 2HD1 LEU A 198      15.722 -19.418  10.608  1.00  0.890          H  
ATOM   3173 3HD1 LEU A 198      17.130 -18.335  10.694  1.00  0.890          H  
ATOM   3174 1HD2 LEU A 198      17.018 -17.769  13.688  1.00  0.890          H  
ATOM   3175 2HD2 LEU A 198      17.287 -16.549  12.420  1.00  0.890          H  
ATOM   3176 3HD2 LEU A 198      15.969 -16.369  13.583  1.00  0.890          H  
ATOM   3177  N   VAL A 199      14.264 -13.843  10.446  1.00  0.490          N  
ATOM   3178  CA  VAL A 199      14.115 -12.826   9.423  1.00  0.510          C  
ATOM   3179  C   VAL A 199      15.462 -12.585   8.750  1.00  0.480          C  
ATOM   3180  O   VAL A 199      16.456 -12.419   9.453  1.00  0.500          O  
ATOM   3181  CB  VAL A 199      13.571 -11.535  10.070  1.00  0.710          C  
ATOM   3182  CG1 VAL A 199      13.473 -10.399   9.077  1.00  0.710          C  
ATOM   3183  CG2 VAL A 199      12.193 -11.837  10.607  1.00  0.710          C  
ATOM   3184  H   VAL A 199      15.007 -13.733  11.146  1.00  0.590          H  
ATOM   3185  HA  VAL A 199      13.382 -13.190   8.712  1.00  0.610          H  
ATOM   3186  HB  VAL A 199      14.237 -11.215  10.879  1.00  0.850          H  
ATOM   3187 1HG1 VAL A 199      13.080  -9.519   9.591  1.00  0.850          H  
ATOM   3188 2HG1 VAL A 199      14.463 -10.162   8.671  1.00  0.850          H  
ATOM   3189 3HG1 VAL A 199      12.805 -10.664   8.271  1.00  0.850          H  
ATOM   3190 1HG2 VAL A 199      11.768 -10.958  11.056  1.00  0.850          H  
ATOM   3191 2HG2 VAL A 199      11.574 -12.151   9.782  1.00  0.850          H  
ATOM   3192 3HG2 VAL A 199      12.240 -12.623  11.351  1.00  0.850          H  
ATOM   3193  N   PRO A 200      15.575 -12.615   7.415  1.00  0.500          N  
ATOM   3194  CA  PRO A 200      16.828 -12.409   6.721  1.00  0.540          C  
ATOM   3195  C   PRO A 200      17.387 -11.028   6.951  1.00  0.610          C  
ATOM   3196  O   PRO A 200      16.681 -10.032   6.781  1.00  0.750          O  
ATOM   3197  CB  PRO A 200      16.426 -12.596   5.267  1.00  0.810          C  
ATOM   3198  CG  PRO A 200      14.945 -12.300   5.218  1.00  0.810          C  
ATOM   3199  CD  PRO A 200      14.411 -12.783   6.538  1.00  0.810          C  
ATOM   3200  HA  PRO A 200      17.561 -13.165   7.016  1.00  0.650          H  
ATOM   3201 1HB  PRO A 200      17.044 -11.953   4.616  1.00  0.970          H  
ATOM   3202 2HB  PRO A 200      16.620 -13.614   4.996  1.00  0.970          H  
ATOM   3203 1HG  PRO A 200      14.789 -11.218   5.069  1.00  0.970          H  
ATOM   3204 2HG  PRO A 200      14.479 -12.812   4.360  1.00  0.970          H  
ATOM   3205 1HD  PRO A 200      13.584 -12.142   6.807  1.00  0.970          H  
ATOM   3206 2HD  PRO A 200      14.124 -13.831   6.466  1.00  0.970          H  
ATOM   3207  N   LEU A 201      18.666 -10.972   7.277  1.00  0.660          N  
ATOM   3208  CA  LEU A 201      19.392  -9.731   7.436  1.00  0.720          C  
ATOM   3209  C   LEU A 201      19.790  -9.227   6.059  1.00  0.620          C  
ATOM   3210  O   LEU A 201      19.635  -8.053   5.716  1.00  0.750          O  
ATOM   3211  CB  LEU A 201      20.651  -9.958   8.287  1.00  0.980          C  
ATOM   3212  CG  LEU A 201      21.542  -8.736   8.581  1.00  0.980          C  
ATOM   3213  CD1 LEU A 201      20.763  -7.687   9.391  1.00  0.980          C  
ATOM   3214  CD2 LEU A 201      22.782  -9.219   9.316  1.00  0.980          C  
ATOM   3215  H   LEU A 201      19.184 -11.836   7.376  1.00  0.790          H  
ATOM   3216  HA  LEU A 201      18.734  -9.007   7.909  1.00  0.860          H  
ATOM   3217 1HB  LEU A 201      20.339 -10.383   9.244  1.00  1.180          H  
ATOM   3218 2HB  LEU A 201      21.276 -10.693   7.786  1.00  1.180          H  
ATOM   3219  HG  LEU A 201      21.842  -8.266   7.646  1.00  1.180          H  
ATOM   3220 1HD1 LEU A 201      21.409  -6.833   9.587  1.00  1.180          H  
ATOM   3221 2HD1 LEU A 201      19.894  -7.346   8.836  1.00  1.180          H  
ATOM   3222 3HD1 LEU A 201      20.437  -8.122  10.340  1.00  1.180          H  
ATOM   3223 1HD2 LEU A 201      23.438  -8.371   9.520  1.00  1.180          H  
ATOM   3224 2HD2 LEU A 201      22.490  -9.690  10.258  1.00  1.180          H  
ATOM   3225 3HD2 LEU A 201      23.312  -9.946   8.695  1.00  1.180          H  
ATOM   3226  N   LEU A 202      20.370 -10.157   5.295  1.00  0.530          N  
ATOM   3227  CA  LEU A 202      20.901  -9.894   3.966  1.00  0.600          C  
ATOM   3228  C   LEU A 202      20.157 -10.768   2.975  1.00  0.520          C  
ATOM   3229  O   LEU A 202      19.858 -11.913   3.315  1.00  0.540          O  
ATOM   3230  CB  LEU A 202      22.395 -10.233   3.964  1.00  0.810          C  
ATOM   3231  CG  LEU A 202      23.244  -9.522   5.064  1.00  0.810          C  
ATOM   3232  CD1 LEU A 202      24.650 -10.049   5.014  1.00  0.810          C  
ATOM   3233  CD2 LEU A 202      23.214  -8.008   4.881  1.00  0.810          C  
ATOM   3234  H   LEU A 202      20.435 -11.105   5.676  1.00  0.640          H  
ATOM   3235  HA  LEU A 202      20.735  -8.852   3.701  1.00  0.720          H  
ATOM   3236 1HB  LEU A 202      22.506 -11.307   4.103  1.00  0.970          H  
ATOM   3237 2HB  LEU A 202      22.811  -9.968   2.992  1.00  0.970          H  
ATOM   3238  HG  LEU A 202      22.842  -9.770   6.034  1.00  0.970          H  
ATOM   3239 1HD1 LEU A 202      25.241  -9.578   5.799  1.00  0.970          H  
ATOM   3240 2HD1 LEU A 202      24.639 -11.124   5.171  1.00  0.970          H  
ATOM   3241 3HD1 LEU A 202      25.093  -9.827   4.043  1.00  0.970          H  
ATOM   3242 1HD2 LEU A 202      23.808  -7.541   5.665  1.00  0.970          H  
ATOM   3243 2HD2 LEU A 202      23.628  -7.747   3.907  1.00  0.970          H  
ATOM   3244 3HD2 LEU A 202      22.193  -7.640   4.949  1.00  0.970          H  
ATOM   3245  N   THR A 203      19.904 -10.253   1.754  1.00  0.550          N  
ATOM   3246  CA  THR A 203      19.158 -10.993   0.723  1.00  0.500          C  
ATOM   3247  C   THR A 203      19.843 -11.136  -0.639  1.00  0.520          C  
ATOM   3248  O   THR A 203      20.827 -10.450  -0.937  1.00  0.610          O  
ATOM   3249  CB  THR A 203      17.777 -10.328   0.490  1.00  0.720          C  
ATOM   3250  OG1 THR A 203      17.969  -8.989  -0.007  1.00  0.720          O  
ATOM   3251  CG2 THR A 203      16.965 -10.291   1.799  1.00  0.720          C  
ATOM   3252  H   THR A 203      20.196  -9.311   1.541  1.00  0.660          H  
ATOM   3253  HA  THR A 203      19.004 -11.992   1.092  1.00  0.600          H  
ATOM   3254  HB  THR A 203      17.219 -10.896  -0.255  1.00  0.860          H  
ATOM   3255  HG1 THR A 203      18.316  -9.019  -0.907  1.00  0.860          H  
ATOM   3256 1HG2 THR A 203      16.001  -9.827   1.608  1.00  0.860          H  
ATOM   3257 2HG2 THR A 203      16.813 -11.300   2.158  1.00  0.860          H  
ATOM   3258 3HG2 THR A 203      17.497  -9.715   2.555  1.00  0.860          H  
ATOM   3259  N   VAL A 204      19.273 -12.026  -1.473  1.00  0.500          N  
ATOM   3260  CA  VAL A 204      19.746 -12.293  -2.841  1.00  0.530          C  
ATOM   3261  C   VAL A 204      18.695 -12.016  -3.919  1.00  0.590          C  
ATOM   3262  O   VAL A 204      17.550 -12.456  -3.829  1.00  0.670          O  
ATOM   3263  CB  VAL A 204      20.265 -13.757  -2.978  1.00  0.730          C  
ATOM   3264  CG1 VAL A 204      19.204 -14.795  -2.618  1.00  0.730          C  
ATOM   3265  CG2 VAL A 204      20.715 -14.020  -4.413  1.00  0.730          C  
ATOM   3266  H   VAL A 204      18.469 -12.533  -1.096  1.00  0.600          H  
ATOM   3267  HA  VAL A 204      20.595 -11.633  -3.031  1.00  0.640          H  
ATOM   3268  HB  VAL A 204      21.108 -13.887  -2.300  1.00  0.880          H  
ATOM   3269 1HG1 VAL A 204      19.658 -15.769  -2.741  1.00  0.880          H  
ATOM   3270 2HG1 VAL A 204      18.879 -14.664  -1.588  1.00  0.880          H  
ATOM   3271 3HG1 VAL A 204      18.351 -14.715  -3.285  1.00  0.880          H  
ATOM   3272 1HG2 VAL A 204      21.101 -15.025  -4.474  1.00  0.880          H  
ATOM   3273 2HG2 VAL A 204      19.884 -13.925  -5.107  1.00  0.880          H  
ATOM   3274 3HG2 VAL A 204      21.499 -13.319  -4.690  1.00  0.880          H  
ATOM   3275  N   ASP A 205      19.115 -11.325  -4.967  1.00  0.650          N  
ATOM   3276  CA  ASP A 205      18.249 -10.979  -6.090  1.00  0.710          C  
ATOM   3277  C   ASP A 205      18.023 -12.171  -7.024  1.00  0.670          C  
ATOM   3278  O   ASP A 205      18.990 -12.765  -7.520  1.00  0.740          O  
ATOM   3279  CB  ASP A 205      18.900  -9.847  -6.875  1.00  0.970          C  
ATOM   3280  CG  ASP A 205      19.039  -8.552  -6.056  1.00  0.970          C  
ATOM   3281  OD1 ASP A 205      18.088  -8.064  -5.471  1.00  0.970          O  
ATOM   3282  OD2 ASP A 205      20.151  -8.087  -5.993  1.00  0.970          O  
ATOM   3283  H   ASP A 205      20.075 -11.000  -4.980  1.00  0.780          H  
ATOM   3284  HA  ASP A 205      17.285 -10.660  -5.716  1.00  0.850          H  
ATOM   3285 1HB  ASP A 205      19.885 -10.161  -7.218  1.00  1.160          H  
ATOM   3286 2HB  ASP A 205      18.295  -9.636  -7.758  1.00  1.160          H  
ATOM   3287  N   LEU A 206      16.759 -12.557  -7.246  1.00  0.650          N  
ATOM   3288  CA  LEU A 206      16.523 -13.714  -8.118  1.00  0.590          C  
ATOM   3289  C   LEU A 206      15.904 -13.427  -9.469  1.00  0.620          C  
ATOM   3290  O   LEU A 206      15.076 -12.537  -9.618  1.00  0.820          O  
ATOM   3291  CB  LEU A 206      15.597 -14.725  -7.450  1.00  0.850          C  
ATOM   3292  CG  LEU A 206      16.028 -15.298  -6.130  1.00  0.850          C  
ATOM   3293  CD1 LEU A 206      14.978 -16.315  -5.706  1.00  0.850          C  
ATOM   3294  CD2 LEU A 206      17.382 -15.906  -6.251  1.00  0.850          C  
ATOM   3295  H   LEU A 206      15.972 -12.063  -6.804  1.00  0.780          H  
ATOM   3296  HA  LEU A 206      17.476 -14.187  -8.332  1.00  0.710          H  
ATOM   3297 1HB  LEU A 206      14.641 -14.235  -7.285  1.00  1.020          H  
ATOM   3298 2HB  LEU A 206      15.429 -15.544  -8.134  1.00  1.020          H  
ATOM   3299  HG  LEU A 206      16.066 -14.509  -5.378  1.00  1.020          H  
ATOM   3300 1HD1 LEU A 206      15.257 -16.732  -4.762  1.00  1.020          H  
ATOM   3301 2HD1 LEU A 206      14.008 -15.828  -5.619  1.00  1.020          H  
ATOM   3302 3HD1 LEU A 206      14.921 -17.114  -6.445  1.00  1.020          H  
ATOM   3303 1HD2 LEU A 206      17.681 -16.327  -5.319  1.00  1.020          H  
ATOM   3304 2HD2 LEU A 206      17.349 -16.683  -7.005  1.00  1.020          H  
ATOM   3305 3HD2 LEU A 206      18.116 -15.167  -6.532  1.00  1.020          H  
ATOM   3306  N   ASP A 207      16.262 -14.264 -10.440  1.00  0.570          N  
ATOM   3307  CA  ASP A 207      15.610 -14.301 -11.749  1.00  0.670          C  
ATOM   3308  C   ASP A 207      14.179 -14.784 -11.564  1.00  0.660          C  
ATOM   3309  O   ASP A 207      13.899 -15.519 -10.617  1.00  0.690          O  
ATOM   3310  CB  ASP A 207      16.304 -15.257 -12.719  1.00  0.900          C  
ATOM   3311  CG  ASP A 207      15.767 -15.100 -14.130  1.00  0.900          C  
ATOM   3312  OD1 ASP A 207      14.824 -15.800 -14.488  1.00  0.900          O  
ATOM   3313  OD2 ASP A 207      16.275 -14.272 -14.837  1.00  0.900          O  
ATOM   3314  H   ASP A 207      17.023 -14.929 -10.250  1.00  0.680          H  
ATOM   3315  HA  ASP A 207      15.596 -13.296 -12.173  1.00  0.800          H  
ATOM   3316 1HB  ASP A 207      17.378 -15.076 -12.715  1.00  1.080          H  
ATOM   3317 2HB  ASP A 207      16.144 -16.273 -12.400  1.00  1.080          H  
ATOM   3318  N   ARG A 208      13.272 -14.445 -12.469  1.00  0.670          N  
ATOM   3319  CA  ARG A 208      11.907 -14.950 -12.339  1.00  0.670          C  
ATOM   3320  C   ARG A 208      11.842 -16.488 -12.318  1.00  0.640          C  
ATOM   3321  O   ARG A 208      10.966 -17.060 -11.650  1.00  0.670          O  
ATOM   3322  CB  ARG A 208      11.025 -14.412 -13.452  1.00  0.940          C  
ATOM   3323  CG  ARG A 208      10.681 -12.923 -13.342  1.00  0.940          C  
ATOM   3324  CD  ARG A 208       9.760 -12.507 -14.425  1.00  0.940          C  
ATOM   3325  NE  ARG A 208       9.399 -11.084 -14.368  1.00  0.940          N  
ATOM   3326  CZ  ARG A 208      10.128 -10.074 -14.925  1.00  0.940          C  
ATOM   3327  NH1 ARG A 208      11.283 -10.341 -15.516  1.00  0.940          N  
ATOM   3328  NH2 ARG A 208       9.704  -8.816 -14.901  1.00  0.940          N  
ATOM   3329  H   ARG A 208      13.520 -13.846 -13.249  1.00  0.800          H  
ATOM   3330  HA  ARG A 208      11.503 -14.580 -11.395  1.00  0.800          H  
ATOM   3331 1HB  ARG A 208      11.524 -14.571 -14.409  1.00  1.130          H  
ATOM   3332 2HB  ARG A 208      10.091 -14.971 -13.474  1.00  1.130          H  
ATOM   3333 1HG  ARG A 208      10.173 -12.746 -12.398  1.00  1.130          H  
ATOM   3334 2HG  ARG A 208      11.587 -12.323 -13.384  1.00  1.130          H  
ATOM   3335 1HD  ARG A 208      10.200 -12.719 -15.395  1.00  1.130          H  
ATOM   3336 2HD  ARG A 208       8.836 -13.079 -14.323  1.00  1.130          H  
ATOM   3337  HE  ARG A 208       8.488 -10.864 -13.904  1.00  1.130          H  
ATOM   3338 1HH1 ARG A 208      11.632 -11.285 -15.550  1.00  1.130          H  
ATOM   3339 2HH1 ARG A 208      11.821  -9.592 -15.930  1.00  1.130          H  
ATOM   3340 1HH2 ARG A 208       8.800  -8.543 -14.492  1.00  1.130          H  
ATOM   3341 2HH2 ARG A 208      10.257  -8.091 -15.324  1.00  1.130          H  
ATOM   3342  N   ASN A 209      12.725 -17.173 -13.063  1.00  0.610          N  
ATOM   3343  CA  ASN A 209      12.679 -18.635 -13.055  1.00  0.620          C  
ATOM   3344  C   ASN A 209      13.170 -19.182 -11.715  1.00  0.610          C  
ATOM   3345  O   ASN A 209      12.678 -20.200 -11.220  1.00  0.640          O  
ATOM   3346  CB  ASN A 209      13.497 -19.203 -14.191  1.00  0.860          C  
ATOM   3347  CG  ASN A 209      12.842 -19.030 -15.532  1.00  0.860          C  
ATOM   3348  OD1 ASN A 209      11.616 -18.905 -15.669  1.00  0.860          O  
ATOM   3349  ND2 ASN A 209      13.655 -19.021 -16.551  1.00  0.860          N  
ATOM   3350  H   ASN A 209      13.439 -16.675 -13.627  1.00  0.730          H  
ATOM   3351  HA  ASN A 209      11.642 -18.951 -13.178  1.00  0.740          H  
ATOM   3352 1HB  ASN A 209      14.468 -18.702 -14.213  1.00  1.040          H  
ATOM   3353 2HB  ASN A 209      13.678 -20.263 -14.017  1.00  1.040          H  
ATOM   3354 1HD2 ASN A 209      13.295 -18.907 -17.475  1.00  1.040          H  
ATOM   3355 2HD2 ASN A 209      14.639 -19.123 -16.409  1.00  1.040          H  
ATOM   3356  N   GLN A 210      14.141 -18.486 -11.132  1.00  0.620          N  
ATOM   3357  CA  GLN A 210      14.725 -18.865  -9.854  1.00  0.660          C  
ATOM   3358  C   GLN A 210      13.710 -18.626  -8.748  1.00  0.630          C  
ATOM   3359  O   GLN A 210      13.556 -19.449  -7.841  1.00  0.620          O  
ATOM   3360  CB  GLN A 210      15.999 -18.072  -9.637  1.00  0.910          C  
ATOM   3361  CG  GLN A 210      17.106 -18.465 -10.595  1.00  0.910          C  
ATOM   3362  CD  GLN A 210      18.310 -17.566 -10.508  1.00  0.910          C  
ATOM   3363  OE1 GLN A 210      18.220 -16.367 -10.159  1.00  0.910          O  
ATOM   3364  NE2 GLN A 210      19.467 -18.128 -10.855  1.00  0.910          N  
ATOM   3365  H   GLN A 210      14.477 -17.659 -11.609  1.00  0.740          H  
ATOM   3366  HA  GLN A 210      14.965 -19.927  -9.875  1.00  0.790          H  
ATOM   3367 1HB  GLN A 210      15.792 -17.030  -9.792  1.00  1.090          H  
ATOM   3368 2HB  GLN A 210      16.346 -18.193  -8.612  1.00  1.090          H  
ATOM   3369 1HG  GLN A 210      17.422 -19.477 -10.358  1.00  1.090          H  
ATOM   3370 2HG  GLN A 210      16.724 -18.434 -11.613  1.00  1.090          H  
ATOM   3371 1HE2 GLN A 210      20.315 -17.590 -10.846  1.00  1.090          H  
ATOM   3372 2HE2 GLN A 210      19.495 -19.088 -11.148  1.00  1.090          H  
ATOM   3373  N   GLN A 211      12.983 -17.510  -8.845  1.00  0.650          N  
ATOM   3374  CA  GLN A 211      11.955 -17.187  -7.879  1.00  0.670          C  
ATOM   3375  C   GLN A 211      10.862 -18.239  -7.935  1.00  0.660          C  
ATOM   3376  O   GLN A 211      10.344 -18.642  -6.892  1.00  0.660          O  
ATOM   3377  CB  GLN A 211      11.376 -15.796  -8.128  1.00  0.930          C  
ATOM   3378  CG  GLN A 211      10.407 -15.308  -7.043  1.00  0.930          C  
ATOM   3379  CD  GLN A 211       8.976 -15.809  -7.234  1.00  0.930          C  
ATOM   3380  OE1 GLN A 211       8.535 -16.049  -8.359  1.00  0.930          O  
ATOM   3381  NE2 GLN A 211       8.248 -15.972  -6.139  1.00  0.930          N  
ATOM   3382  H   GLN A 211      13.178 -16.856  -9.606  1.00  0.780          H  
ATOM   3383  HA  GLN A 211      12.392 -17.209  -6.884  1.00  0.800          H  
ATOM   3384 1HB  GLN A 211      12.196 -15.075  -8.207  1.00  1.120          H  
ATOM   3385 2HB  GLN A 211      10.855 -15.790  -9.086  1.00  1.120          H  
ATOM   3386 1HG  GLN A 211      10.763 -15.649  -6.068  1.00  1.120          H  
ATOM   3387 2HG  GLN A 211      10.380 -14.233  -7.078  1.00  1.120          H  
ATOM   3388 1HE2 GLN A 211       7.307 -16.310  -6.216  1.00  1.120          H  
ATOM   3389 2HE2 GLN A 211       8.633 -15.786  -5.235  1.00  1.120          H  
ATOM   3390  N   THR A 212      10.528 -18.696  -9.149  1.00  0.670          N  
ATOM   3391  CA  THR A 212       9.510 -19.715  -9.331  1.00  0.680          C  
ATOM   3392  C   THR A 212       9.924 -21.004  -8.628  1.00  0.640          C  
ATOM   3393  O   THR A 212       9.120 -21.598  -7.895  1.00  0.650          O  
ATOM   3394  CB  THR A 212       9.261 -19.985 -10.831  1.00  0.950          C  
ATOM   3395  OG1 THR A 212       8.776 -18.782 -11.463  1.00  0.950          O  
ATOM   3396  CG2 THR A 212       8.234 -21.104 -11.001  1.00  0.950          C  
ATOM   3397  H   THR A 212      10.949 -18.271  -9.974  1.00  0.800          H  
ATOM   3398  HA  THR A 212       8.583 -19.359  -8.886  1.00  0.820          H  
ATOM   3399  HB  THR A 212      10.187 -20.281 -11.307  1.00  1.140          H  
ATOM   3400  HG1 THR A 212       9.480 -18.089 -11.450  1.00  1.140          H  
ATOM   3401 1HG2 THR A 212       8.069 -21.280 -12.061  1.00  1.140          H  
ATOM   3402 2HG2 THR A 212       8.600 -22.018 -10.541  1.00  1.140          H  
ATOM   3403 3HG2 THR A 212       7.297 -20.813 -10.530  1.00  1.140          H  
ATOM   3404  N   LEU A 213      11.177 -21.447  -8.827  1.00  0.600          N  
ATOM   3405  CA  LEU A 213      11.629 -22.668  -8.168  1.00  0.570          C  
ATOM   3406  C   LEU A 213      11.599 -22.504  -6.657  1.00  0.550          C  
ATOM   3407  O   LEU A 213      11.162 -23.407  -5.939  1.00  0.550          O  
ATOM   3408  CB  LEU A 213      13.063 -23.021  -8.586  1.00  0.810          C  
ATOM   3409  CG  LEU A 213      13.312 -23.487 -10.032  1.00  0.810          C  
ATOM   3410  CD1 LEU A 213      14.821 -23.578 -10.241  1.00  0.810          C  
ATOM   3411  CD2 LEU A 213      12.666 -24.843 -10.274  1.00  0.810          C  
ATOM   3412  H   LEU A 213      11.793 -20.940  -9.475  1.00  0.720          H  
ATOM   3413  HA  LEU A 213      10.952 -23.473  -8.430  1.00  0.680          H  
ATOM   3414 1HB  LEU A 213      13.662 -22.129  -8.453  1.00  0.970          H  
ATOM   3415 2HB  LEU A 213      13.448 -23.791  -7.913  1.00  0.970          H  
ATOM   3416  HG  LEU A 213      12.907 -22.757 -10.732  1.00  0.970          H  
ATOM   3417 1HD1 LEU A 213      15.026 -23.897 -11.260  1.00  0.970          H  
ATOM   3418 2HD1 LEU A 213      15.272 -22.600 -10.069  1.00  0.970          H  
ATOM   3419 3HD1 LEU A 213      15.247 -24.302  -9.541  1.00  0.970          H  
ATOM   3420 1HD2 LEU A 213      12.872 -25.161 -11.294  1.00  0.970          H  
ATOM   3421 2HD2 LEU A 213      13.087 -25.562  -9.580  1.00  0.970          H  
ATOM   3422 3HD2 LEU A 213      11.595 -24.780 -10.132  1.00  0.970          H  
ATOM   3423  N   LEU A 214      12.001 -21.325  -6.168  1.00  0.560          N  
ATOM   3424  CA  LEU A 214      11.989 -21.064  -4.743  1.00  0.560          C  
ATOM   3425  C   LEU A 214      10.583 -21.131  -4.180  1.00  0.550          C  
ATOM   3426  O   LEU A 214      10.368 -21.748  -3.139  1.00  0.520          O  
ATOM   3427  CB  LEU A 214      12.570 -19.687  -4.424  1.00  0.780          C  
ATOM   3428  CG  LEU A 214      12.534 -19.271  -2.940  1.00  0.780          C  
ATOM   3429  CD1 LEU A 214      13.333 -20.209  -2.099  1.00  0.780          C  
ATOM   3430  CD2 LEU A 214      13.070 -17.925  -2.816  1.00  0.780          C  
ATOM   3431  H   LEU A 214      12.371 -20.609  -6.802  1.00  0.670          H  
ATOM   3432  HA  LEU A 214      12.594 -21.829  -4.268  1.00  0.670          H  
ATOM   3433 1HB  LEU A 214      13.602 -19.659  -4.766  1.00  0.940          H  
ATOM   3434 2HB  LEU A 214      12.013 -18.944  -4.987  1.00  0.940          H  
ATOM   3435  HG  LEU A 214      11.513 -19.280  -2.588  1.00  0.940          H  
ATOM   3436 1HD1 LEU A 214      13.294 -19.878  -1.059  1.00  0.940          H  
ATOM   3437 2HD1 LEU A 214      12.940 -21.219  -2.156  1.00  0.940          H  
ATOM   3438 3HD1 LEU A 214      14.357 -20.191  -2.449  1.00  0.940          H  
ATOM   3439 1HD2 LEU A 214      13.036 -17.624  -1.775  1.00  0.940          H  
ATOM   3440 2HD2 LEU A 214      14.090 -17.924  -3.164  1.00  0.940          H  
ATOM   3441 3HD2 LEU A 214      12.474 -17.237  -3.416  1.00  0.940          H  
ATOM   3442  N   SER A 215       9.624 -20.502  -4.853  1.00  0.610          N  
ATOM   3443  CA  SER A 215       8.255 -20.502  -4.377  1.00  0.640          C  
ATOM   3444  C   SER A 215       7.743 -21.931  -4.256  1.00  0.610          C  
ATOM   3445  O   SER A 215       7.152 -22.298  -3.231  1.00  0.610          O  
ATOM   3446  CB  SER A 215       7.391 -19.690  -5.316  1.00  0.880          C  
ATOM   3447  OG  SER A 215       6.059 -19.653  -4.890  1.00  0.880          O  
ATOM   3448  H   SER A 215       9.861 -19.973  -5.697  1.00  0.730          H  
ATOM   3449  HA  SER A 215       8.230 -20.041  -3.392  1.00  0.770          H  
ATOM   3450 1HB  SER A 215       7.789 -18.683  -5.376  1.00  1.060          H  
ATOM   3451 2HB  SER A 215       7.447 -20.118  -6.319  1.00  1.060          H  
ATOM   3452  HG  SER A 215       5.632 -19.015  -5.461  1.00  1.060          H  
ATOM   3453  N   ARG A 216       8.006 -22.755  -5.282  1.00  0.600          N  
ATOM   3454  CA  ARG A 216       7.583 -24.146  -5.265  1.00  0.600          C  
ATOM   3455  C   ARG A 216       8.210 -24.891  -4.083  1.00  0.550          C  
ATOM   3456  O   ARG A 216       7.528 -25.657  -3.395  1.00  0.570          O  
ATOM   3457  CB  ARG A 216       7.992 -24.821  -6.567  1.00  0.840          C  
ATOM   3458  CG  ARG A 216       7.214 -24.382  -7.793  1.00  0.840          C  
ATOM   3459  CD  ARG A 216       7.784 -24.952  -9.041  1.00  0.840          C  
ATOM   3460  NE  ARG A 216       7.036 -24.525 -10.214  1.00  0.840          N  
ATOM   3461  CZ  ARG A 216       7.430 -24.684 -11.497  1.00  0.840          C  
ATOM   3462  NH1 ARG A 216       8.580 -25.262 -11.783  1.00  0.840          N  
ATOM   3463  NH2 ARG A 216       6.650 -24.249 -12.474  1.00  0.840          N  
ATOM   3464  H   ARG A 216       8.489 -22.380  -6.107  1.00  0.720          H  
ATOM   3465  HA  ARG A 216       6.499 -24.177  -5.170  1.00  0.720          H  
ATOM   3466 1HB  ARG A 216       9.039 -24.612  -6.763  1.00  1.010          H  
ATOM   3467 2HB  ARG A 216       7.886 -25.899  -6.470  1.00  1.010          H  
ATOM   3468 1HG  ARG A 216       6.185 -24.727  -7.706  1.00  1.010          H  
ATOM   3469 2HG  ARG A 216       7.225 -23.298  -7.869  1.00  1.010          H  
ATOM   3470 1HD  ARG A 216       8.812 -24.604  -9.141  1.00  1.010          H  
ATOM   3471 2HD  ARG A 216       7.765 -26.039  -8.992  1.00  1.010          H  
ATOM   3472  HE  ARG A 216       6.144 -24.073 -10.053  1.00  1.010          H  
ATOM   3473 1HH1 ARG A 216       9.181 -25.593 -11.045  1.00  1.010          H  
ATOM   3474 2HH1 ARG A 216       8.863 -25.374 -12.748  1.00  1.010          H  
ATOM   3475 1HH2 ARG A 216       5.768 -23.805 -12.257  1.00  1.010          H  
ATOM   3476 2HH2 ARG A 216       6.932 -24.363 -13.437  1.00  1.010          H  
ATOM   3477  N   PHE A 217       9.495 -24.631  -3.828  1.00  0.510          N  
ATOM   3478  CA  PHE A 217      10.238 -25.241  -2.732  1.00  0.470          C  
ATOM   3479  C   PHE A 217       9.638 -24.918  -1.388  1.00  0.450          C  
ATOM   3480  O   PHE A 217       9.453 -25.803  -0.540  1.00  0.460          O  
ATOM   3481  CB  PHE A 217      11.689 -24.779  -2.734  1.00  0.670          C  
ATOM   3482  CG  PHE A 217      12.432 -25.371  -1.656  1.00  0.670          C  
ATOM   3483  CD1 PHE A 217      12.897 -26.648  -1.791  1.00  0.670          C  
ATOM   3484  CD2 PHE A 217      12.660 -24.688  -0.476  1.00  0.670          C  
ATOM   3485  CE1 PHE A 217      13.563 -27.225  -0.793  1.00  0.670          C  
ATOM   3486  CE2 PHE A 217      13.340 -25.295   0.522  1.00  0.670          C  
ATOM   3487  CZ  PHE A 217      13.785 -26.567   0.346  1.00  0.670          C  
ATOM   3488  H   PHE A 217      10.005 -24.021  -4.477  1.00  0.610          H  
ATOM   3489  HA  PHE A 217      10.205 -26.320  -2.852  1.00  0.560          H  
ATOM   3490 1HB  PHE A 217      12.167 -25.031  -3.677  1.00  0.810          H  
ATOM   3491 2HB  PHE A 217      11.732 -23.706  -2.625  1.00  0.810          H  
ATOM   3492  HD1 PHE A 217      12.721 -27.200  -2.716  1.00  0.810          H  
ATOM   3493  HD2 PHE A 217      12.286 -23.669  -0.353  1.00  0.810          H  
ATOM   3494  HE1 PHE A 217      13.922 -28.224  -0.902  1.00  0.810          H  
ATOM   3495  HE2 PHE A 217      13.524 -24.790   1.454  1.00  0.810          H  
ATOM   3496  HZ  PHE A 217      14.322 -27.058   1.118  1.00  0.810          H  
ATOM   3497  N   LEU A 218       9.385 -23.636  -1.164  1.00  0.440          N  
ATOM   3498  CA  LEU A 218       8.852 -23.174   0.091  1.00  0.440          C  
ATOM   3499  C   LEU A 218       7.487 -23.806   0.326  1.00  0.470          C  
ATOM   3500  O   LEU A 218       7.182 -24.230   1.441  1.00  0.480          O  
ATOM   3501  CB  LEU A 218       8.745 -21.655   0.047  1.00  0.620          C  
ATOM   3502  CG  LEU A 218      10.094 -20.866  -0.052  1.00  0.620          C  
ATOM   3503  CD1 LEU A 218       9.767 -19.426  -0.320  1.00  0.620          C  
ATOM   3504  CD2 LEU A 218      10.932 -21.016   1.195  1.00  0.620          C  
ATOM   3505  H   LEU A 218       9.594 -22.955  -1.906  1.00  0.530          H  
ATOM   3506  HA  LEU A 218       9.517 -23.496   0.894  1.00  0.530          H  
ATOM   3507 1HB  LEU A 218       8.146 -21.389  -0.831  1.00  0.740          H  
ATOM   3508 2HB  LEU A 218       8.216 -21.316   0.935  1.00  0.740          H  
ATOM   3509  HG  LEU A 218      10.664 -21.239  -0.875  1.00  0.740          H  
ATOM   3510 1HD1 LEU A 218      10.685 -18.864  -0.429  1.00  0.740          H  
ATOM   3511 2HD1 LEU A 218       9.193 -19.353  -1.240  1.00  0.740          H  
ATOM   3512 3HD1 LEU A 218       9.186 -19.018   0.504  1.00  0.740          H  
ATOM   3513 1HD2 LEU A 218      11.849 -20.456   1.070  1.00  0.740          H  
ATOM   3514 2HD2 LEU A 218      10.381 -20.631   2.052  1.00  0.740          H  
ATOM   3515 3HD2 LEU A 218      11.178 -22.057   1.351  1.00  0.740          H  
ATOM   3516  N   ASN A 219       6.678 -23.919  -0.739  1.00  0.510          N  
ATOM   3517  CA  ASN A 219       5.371 -24.542  -0.592  1.00  0.560          C  
ATOM   3518  C   ASN A 219       5.519 -26.028  -0.275  1.00  0.540          C  
ATOM   3519  O   ASN A 219       4.849 -26.544   0.626  1.00  0.560          O  
ATOM   3520  CB  ASN A 219       4.559 -24.352  -1.854  1.00  0.760          C  
ATOM   3521  CG  ASN A 219       4.084 -22.944  -2.030  1.00  0.760          C  
ATOM   3522  OD1 ASN A 219       3.993 -22.163  -1.073  1.00  0.760          O  
ATOM   3523  ND2 ASN A 219       3.776 -22.595  -3.247  1.00  0.760          N  
ATOM   3524  H   ASN A 219       6.952 -23.511  -1.639  1.00  0.610          H  
ATOM   3525  HA  ASN A 219       4.851 -24.072   0.241  1.00  0.670          H  
ATOM   3526 1HB  ASN A 219       5.171 -24.619  -2.718  1.00  0.920          H  
ATOM   3527 2HB  ASN A 219       3.699 -25.020  -1.841  1.00  0.920          H  
ATOM   3528 1HD2 ASN A 219       3.459 -21.665  -3.434  1.00  0.920          H  
ATOM   3529 2HD2 ASN A 219       3.864 -23.249  -3.994  1.00  0.920          H  
ATOM   3530  N   ALA A 220       6.463 -26.710  -0.937  1.00  0.520          N  
ATOM   3531  CA  ALA A 220       6.688 -28.126  -0.690  1.00  0.530          C  
ATOM   3532  C   ALA A 220       7.029 -28.357   0.770  1.00  0.500          C  
ATOM   3533  O   ALA A 220       6.578 -29.321   1.386  1.00  0.520          O  
ATOM   3534  CB  ALA A 220       7.802 -28.648  -1.575  1.00  0.740          C  
ATOM   3535  H   ALA A 220       6.991 -26.246  -1.685  1.00  0.620          H  
ATOM   3536  HA  ALA A 220       5.760 -28.660  -0.914  1.00  0.640          H  
ATOM   3537 1HB  ALA A 220       7.934 -29.700  -1.391  1.00  0.890          H  
ATOM   3538 2HB  ALA A 220       7.542 -28.485  -2.620  1.00  0.890          H  
ATOM   3539 3HB  ALA A 220       8.726 -28.118  -1.347  1.00  0.890          H  
ATOM   3540  N   CYS A 221       7.823 -27.443   1.333  1.00  0.460          N  
ATOM   3541  CA  CYS A 221       8.177 -27.543   2.732  1.00  0.450          C  
ATOM   3542  C   CYS A 221       6.965 -27.273   3.634  1.00  0.450          C  
ATOM   3543  O   CYS A 221       6.711 -28.017   4.574  1.00  0.450          O  
ATOM   3544  CB  CYS A 221       9.287 -26.561   3.062  1.00  0.630          C  
ATOM   3545  SG  CYS A 221      10.859 -26.958   2.326  1.00  0.630          S  
ATOM   3546  H   CYS A 221       8.211 -26.704   0.742  1.00  0.550          H  
ATOM   3547  HA  CYS A 221       8.536 -28.547   2.917  1.00  0.540          H  
ATOM   3548 1HB  CYS A 221       9.002 -25.562   2.736  1.00  0.760          H  
ATOM   3549 2HB  CYS A 221       9.420 -26.540   4.125  1.00  0.760          H  
ATOM   3550  HG  CYS A 221      10.514 -26.625   1.057  1.00  0.760          H  
ATOM   3551  N   GLU A 222       6.151 -26.266   3.306  1.00  0.470          N  
ATOM   3552  CA  GLU A 222       4.976 -25.929   4.122  1.00  0.510          C  
ATOM   3553  C   GLU A 222       3.968 -27.088   4.196  1.00  0.500          C  
ATOM   3554  O   GLU A 222       3.322 -27.314   5.230  1.00  0.510          O  
ATOM   3555  CB  GLU A 222       4.292 -24.658   3.593  1.00  0.700          C  
ATOM   3556  CG  GLU A 222       3.106 -24.163   4.447  1.00  0.700          C  
ATOM   3557  CD  GLU A 222       3.521 -23.750   5.838  1.00  0.700          C  
ATOM   3558  OE1 GLU A 222       4.639 -23.326   6.008  1.00  0.700          O  
ATOM   3559  OE2 GLU A 222       2.727 -23.902   6.744  1.00  0.700          O  
ATOM   3560  H   GLU A 222       6.404 -25.657   2.521  1.00  0.560          H  
ATOM   3561  HA  GLU A 222       5.325 -25.723   5.134  1.00  0.610          H  
ATOM   3562 1HB  GLU A 222       5.025 -23.855   3.520  1.00  0.840          H  
ATOM   3563 2HB  GLU A 222       3.920 -24.848   2.585  1.00  0.840          H  
ATOM   3564 1HG  GLU A 222       2.654 -23.308   3.947  1.00  0.840          H  
ATOM   3565 2HG  GLU A 222       2.352 -24.947   4.508  1.00  0.840          H  
ATOM   3566  N   GLU A 223       3.844 -27.853   3.113  1.00  0.500          N  
ATOM   3567  CA  GLU A 223       2.914 -28.984   3.077  1.00  0.530          C  
ATOM   3568  C   GLU A 223       3.475 -30.261   3.733  1.00  0.460          C  
ATOM   3569  O   GLU A 223       2.812 -31.306   3.740  1.00  0.470          O  
ATOM   3570  CB  GLU A 223       2.479 -29.288   1.636  1.00  0.730          C  
ATOM   3571  CG  GLU A 223       1.609 -28.200   0.987  1.00  0.730          C  
ATOM   3572  CD  GLU A 223       1.164 -28.542  -0.422  1.00  0.730          C  
ATOM   3573  OE1 GLU A 223       1.595 -29.547  -0.939  1.00  0.730          O  
ATOM   3574  OE2 GLU A 223       0.379 -27.802  -0.971  1.00  0.730          O  
ATOM   3575  H   GLU A 223       4.369 -27.587   2.270  1.00  0.600          H  
ATOM   3576  HA  GLU A 223       2.024 -28.695   3.632  1.00  0.640          H  
ATOM   3577 1HB  GLU A 223       3.370 -29.413   1.014  1.00  0.880          H  
ATOM   3578 2HB  GLU A 223       1.924 -30.224   1.609  1.00  0.880          H  
ATOM   3579 1HG  GLU A 223       0.730 -28.037   1.608  1.00  0.880          H  
ATOM   3580 2HG  GLU A 223       2.182 -27.270   0.967  1.00  0.880          H  
ATOM   3581  N   ASP A 224       4.711 -30.200   4.234  1.00  0.430          N  
ATOM   3582  CA  ASP A 224       5.375 -31.315   4.889  1.00  0.410          C  
ATOM   3583  C   ASP A 224       4.901 -31.411   6.333  1.00  0.380          C  
ATOM   3584  O   ASP A 224       4.995 -30.454   7.102  1.00  0.370          O  
ATOM   3585  CB  ASP A 224       6.880 -31.186   4.847  1.00  0.580          C  
ATOM   3586  CG  ASP A 224       7.606 -32.447   5.353  1.00  0.580          C  
ATOM   3587  OD1 ASP A 224       7.110 -33.116   6.259  1.00  0.580          O  
ATOM   3588  OD2 ASP A 224       8.637 -32.759   4.800  1.00  0.580          O  
ATOM   3589  H   ASP A 224       5.227 -29.317   4.195  1.00  0.520          H  
ATOM   3590  HA  ASP A 224       5.096 -32.233   4.374  1.00  0.490          H  
ATOM   3591 1HB  ASP A 224       7.200 -30.928   3.838  1.00  0.700          H  
ATOM   3592 2HB  ASP A 224       7.141 -30.362   5.483  1.00  0.700          H  
ATOM   3593  N   ASP A 225       4.343 -32.546   6.702  1.00  0.410          N  
ATOM   3594  CA  ASP A 225       3.743 -32.736   8.016  1.00  0.460          C  
ATOM   3595  C   ASP A 225       4.709 -32.414   9.174  1.00  0.500          C  
ATOM   3596  O   ASP A 225       4.263 -32.080  10.288  1.00  1.060          O  
ATOM   3597  CB  ASP A 225       3.281 -34.187   8.136  1.00  0.620          C  
ATOM   3598  CG  ASP A 225       2.113 -34.531   7.188  1.00  0.620          C  
ATOM   3599  OD1 ASP A 225       1.504 -33.638   6.609  1.00  0.620          O  
ATOM   3600  OD2 ASP A 225       1.864 -35.690   7.017  1.00  0.620          O  
ATOM   3601  H   ASP A 225       4.310 -33.302   6.032  1.00  0.490          H  
ATOM   3602  HA  ASP A 225       2.880 -32.076   8.094  1.00  0.550          H  
ATOM   3603 1HB  ASP A 225       4.121 -34.855   7.928  1.00  0.750          H  
ATOM   3604 2HB  ASP A 225       2.963 -34.376   9.159  1.00  0.750          H  
ATOM   3605  N   ASP A 226       6.028 -32.579   8.956  1.00  0.480          N  
ATOM   3606  CA  ASP A 226       6.998 -32.306  10.026  1.00  0.500          C  
ATOM   3607  C   ASP A 226       7.688 -30.929   9.981  1.00  0.460          C  
ATOM   3608  O   ASP A 226       8.533 -30.643  10.836  1.00  0.520          O  
ATOM   3609  CB  ASP A 226       8.060 -33.409  10.097  1.00  0.690          C  
ATOM   3610  CG  ASP A 226       7.513 -34.788  10.607  1.00  0.690          C  
ATOM   3611  OD1 ASP A 226       6.470 -34.824  11.258  1.00  0.690          O  
ATOM   3612  OD2 ASP A 226       8.190 -35.794  10.421  1.00  0.690          O  
ATOM   3613  H   ASP A 226       6.364 -32.864   8.018  1.00  0.580          H  
ATOM   3614  HA  ASP A 226       6.458 -32.344  10.968  1.00  0.600          H  
ATOM   3615 1HB  ASP A 226       8.493 -33.548   9.101  1.00  0.830          H  
ATOM   3616 2HB  ASP A 226       8.854 -33.087  10.760  1.00  0.830          H  
ATOM   3617  N   ILE A 227       7.317 -30.049   9.051  1.00  0.410          N  
ATOM   3618  CA  ILE A 227       7.969 -28.730   8.979  1.00  0.410          C  
ATOM   3619  C   ILE A 227       7.103 -27.638   9.605  1.00  0.430          C  
ATOM   3620  O   ILE A 227       5.943 -27.454   9.250  1.00  0.500          O  
ATOM   3621  CB  ILE A 227       8.412 -28.371   7.536  1.00  0.570          C  
ATOM   3622  CG1 ILE A 227       9.509 -29.405   7.068  1.00  0.570          C  
ATOM   3623  CG2 ILE A 227       8.912 -26.926   7.455  1.00  0.570          C  
ATOM   3624  CD1 ILE A 227       9.945 -29.345   5.585  1.00  0.570          C  
ATOM   3625  H   ILE A 227       6.565 -30.285   8.387  1.00  0.490          H  
ATOM   3626  HA  ILE A 227       8.886 -28.773   9.562  1.00  0.490          H  
ATOM   3627  HB  ILE A 227       7.558 -28.486   6.873  1.00  0.690          H  
ATOM   3628 1HG1 ILE A 227      10.385 -29.249   7.678  1.00  0.690          H  
ATOM   3629 2HG1 ILE A 227       9.127 -30.411   7.259  1.00  0.690          H  
ATOM   3630 1HG2 ILE A 227       9.196 -26.702   6.447  1.00  0.690          H  
ATOM   3631 2HG2 ILE A 227       8.120 -26.237   7.753  1.00  0.690          H  
ATOM   3632 3HG2 ILE A 227       9.770 -26.795   8.117  1.00  0.690          H  
ATOM   3633 1HD1 ILE A 227      10.701 -30.113   5.403  1.00  0.690          H  
ATOM   3634 2HD1 ILE A 227       9.110 -29.521   4.945  1.00  0.690          H  
ATOM   3635 3HD1 ILE A 227      10.360 -28.383   5.354  1.00  0.690          H  
ATOM   3636  N   GLN A 228       7.681 -26.919  10.568  1.00  0.410          N  
ATOM   3637  CA  GLN A 228       6.953 -25.905  11.316  1.00  0.440          C  
ATOM   3638  C   GLN A 228       7.218 -24.488  10.865  1.00  0.450          C  
ATOM   3639  O   GLN A 228       6.351 -23.619  11.005  1.00  0.510          O  
ATOM   3640  CB  GLN A 228       7.326 -25.979  12.782  1.00  0.600          C  
ATOM   3641  CG  GLN A 228       7.006 -27.237  13.430  1.00  0.600          C  
ATOM   3642  CD  GLN A 228       5.609 -27.505  13.361  1.00  0.600          C  
ATOM   3643  OE1 GLN A 228       4.811 -26.629  13.690  1.00  0.600          O  
ATOM   3644  NE2 GLN A 228       5.247 -28.690  12.929  1.00  0.600          N  
ATOM   3645  H   GLN A 228       8.669 -27.071  10.772  1.00  0.490          H  
ATOM   3646  HA  GLN A 228       5.887 -26.094  11.198  1.00  0.530          H  
ATOM   3647 1HB  GLN A 228       8.385 -25.866  12.858  1.00  0.720          H  
ATOM   3648 2HB  GLN A 228       6.865 -25.162  13.332  1.00  0.720          H  
ATOM   3649 1HG  GLN A 228       7.539 -28.059  12.974  1.00  0.720          H  
ATOM   3650 2HG  GLN A 228       7.275 -27.124  14.461  1.00  0.720          H  
ATOM   3651 1HE2 GLN A 228       4.279 -28.918  12.860  1.00  0.720          H  
ATOM   3652 2HE2 GLN A 228       5.927 -29.369  12.655  1.00  0.720          H  
ATOM   3653  N   PHE A 229       8.433 -24.234  10.390  1.00  0.440          N  
ATOM   3654  CA  PHE A 229       8.819 -22.893   9.983  1.00  0.480          C  
ATOM   3655  C   PHE A 229       9.891 -22.836   8.903  1.00  0.370          C  
ATOM   3656  O   PHE A 229      10.929 -23.504   8.990  1.00  0.320          O  
ATOM   3657  CB  PHE A 229       9.286 -22.092  11.193  1.00  0.660          C  
ATOM   3658  CG  PHE A 229       9.804 -20.783  10.805  1.00  0.660          C  
ATOM   3659  CD1 PHE A 229       8.954 -19.754  10.469  1.00  0.660          C  
ATOM   3660  CD2 PHE A 229      11.168 -20.580  10.744  1.00  0.660          C  
ATOM   3661  CE1 PHE A 229       9.454 -18.557  10.066  1.00  0.660          C  
ATOM   3662  CE2 PHE A 229      11.667 -19.389  10.355  1.00  0.660          C  
ATOM   3663  CZ  PHE A 229      10.804 -18.369  10.008  1.00  0.660          C  
ATOM   3664  H   PHE A 229       9.113 -24.995  10.354  1.00  0.530          H  
ATOM   3665  HA  PHE A 229       7.930 -22.406   9.579  1.00  0.580          H  
ATOM   3666 1HB  PHE A 229       8.453 -21.946  11.881  1.00  0.790          H  
ATOM   3667 2HB  PHE A 229      10.061 -22.627  11.717  1.00  0.790          H  
ATOM   3668  HD1 PHE A 229       7.870 -19.907  10.515  1.00  0.790          H  
ATOM   3669  HD2 PHE A 229      11.846 -21.397  11.004  1.00  0.790          H  
ATOM   3670  HE1 PHE A 229       8.779 -17.747   9.793  1.00  0.790          H  
ATOM   3671  HE2 PHE A 229      12.746 -19.250  10.306  1.00  0.790          H  
ATOM   3672  HZ  PHE A 229      11.193 -17.398   9.687  1.00  0.790          H  
ATOM   3673  N   VAL A 230       9.644 -22.022   7.873  1.00  0.440          N  
ATOM   3674  CA  VAL A 230      10.621 -21.842   6.811  1.00  0.430          C  
ATOM   3675  C   VAL A 230      10.886 -20.357   6.552  1.00  0.450          C  
ATOM   3676  O   VAL A 230       9.949 -19.580   6.352  1.00  0.500          O  
ATOM   3677  CB  VAL A 230      10.135 -22.516   5.510  1.00  0.610          C  
ATOM   3678  CG1 VAL A 230      11.179 -22.347   4.403  1.00  0.610          C  
ATOM   3679  CG2 VAL A 230       9.848 -23.968   5.774  1.00  0.610          C  
ATOM   3680  H   VAL A 230       8.768 -21.513   7.829  1.00  0.530          H  
ATOM   3681  HA  VAL A 230      11.554 -22.308   7.116  1.00  0.520          H  
ATOM   3682  HB  VAL A 230       9.221 -22.029   5.168  1.00  0.730          H  
ATOM   3683 1HG1 VAL A 230      10.816 -22.829   3.502  1.00  0.730          H  
ATOM   3684 2HG1 VAL A 230      11.357 -21.295   4.203  1.00  0.730          H  
ATOM   3685 3HG1 VAL A 230      12.108 -22.810   4.708  1.00  0.730          H  
ATOM   3686 1HG2 VAL A 230       9.501 -24.416   4.868  1.00  0.730          H  
ATOM   3687 2HG2 VAL A 230      10.742 -24.460   6.114  1.00  0.730          H  
ATOM   3688 3HG2 VAL A 230       9.079 -24.064   6.531  1.00  0.730          H  
ATOM   3689  N   VAL A 231      12.165 -19.986   6.511  1.00  0.420          N  
ATOM   3690  CA  VAL A 231      12.570 -18.605   6.221  1.00  0.470          C  
ATOM   3691  C   VAL A 231      13.517 -18.618   5.042  1.00  0.440          C  
ATOM   3692  O   VAL A 231      14.308 -19.545   4.898  1.00  0.380          O  
ATOM   3693  CB  VAL A 231      13.314 -17.946   7.411  1.00  0.640          C  
ATOM   3694  CG1 VAL A 231      14.620 -18.647   7.653  1.00  0.640          C  
ATOM   3695  CG2 VAL A 231      13.494 -16.459   7.192  1.00  0.640          C  
ATOM   3696  H   VAL A 231      12.861 -20.716   6.702  1.00  0.500          H  
ATOM   3697  HA  VAL A 231      11.687 -18.016   5.972  1.00  0.560          H  
ATOM   3698  HB  VAL A 231      12.755 -18.080   8.263  1.00  0.770          H  
ATOM   3699 1HG1 VAL A 231      15.119 -18.230   8.499  1.00  0.770          H  
ATOM   3700 2HG1 VAL A 231      14.380 -19.684   7.839  1.00  0.770          H  
ATOM   3701 3HG1 VAL A 231      15.294 -18.567   6.813  1.00  0.770          H  
ATOM   3702 1HG2 VAL A 231      13.999 -16.037   8.041  1.00  0.770          H  
ATOM   3703 2HG2 VAL A 231      14.061 -16.261   6.335  1.00  0.770          H  
ATOM   3704 3HG2 VAL A 231      12.513 -15.992   7.084  1.00  0.770          H  
ATOM   3705  N   HIS A 232      13.484 -17.588   4.218  1.00  0.530          N  
ATOM   3706  CA  HIS A 232      14.435 -17.517   3.127  1.00  0.520          C  
ATOM   3707  C   HIS A 232      14.864 -16.084   2.940  1.00  0.520          C  
ATOM   3708  O   HIS A 232      14.159 -15.164   3.360  1.00  0.550          O  
ATOM   3709  CB  HIS A 232      13.821 -18.037   1.839  1.00  0.730          C  
ATOM   3710  CG  HIS A 232      12.747 -17.179   1.363  1.00  0.730          C  
ATOM   3711  ND1 HIS A 232      12.956 -16.117   0.507  1.00  0.730          N  
ATOM   3712  CD2 HIS A 232      11.428 -17.177   1.655  1.00  0.730          C  
ATOM   3713  CE1 HIS A 232      11.803 -15.509   0.281  1.00  0.730          C  
ATOM   3714  NE2 HIS A 232      10.859 -16.137   0.964  1.00  0.730          N  
ATOM   3715  H   HIS A 232      12.807 -16.846   4.346  1.00  0.640          H  
ATOM   3716  HA  HIS A 232      15.310 -18.100   3.363  1.00  0.620          H  
ATOM   3717 1HB  HIS A 232      14.583 -18.093   1.071  1.00  0.880          H  
ATOM   3718 2HB  HIS A 232      13.433 -19.035   1.999  1.00  0.880          H  
ATOM   3719  HD2 HIS A 232      10.915 -17.877   2.318  1.00  0.880          H  
ATOM   3720  HE1 HIS A 232      11.662 -14.632  -0.362  1.00  0.880          H  
ATOM   3721  HE2 HIS A 232       9.880 -15.890   0.989  1.00  0.880          H  
ATOM   3722  N   ASN A 233      16.014 -15.880   2.304  1.00  0.520          N  
ATOM   3723  CA  ASN A 233      16.464 -14.516   2.063  1.00  0.560          C  
ATOM   3724  C   ASN A 233      16.406 -14.055   0.608  1.00  0.590          C  
ATOM   3725  O   ASN A 233      17.303 -13.334   0.170  1.00  0.650          O  
ATOM   3726  CB  ASN A 233      17.860 -14.292   2.582  1.00  0.770          C  
ATOM   3727  CG  ASN A 233      18.924 -14.992   1.878  1.00  0.770          C  
ATOM   3728  OD1 ASN A 233      18.719 -15.969   1.157  1.00  0.770          O  
ATOM   3729  ND2 ASN A 233      20.107 -14.473   2.047  1.00  0.770          N  
ATOM   3730  H   ASN A 233      16.583 -16.690   2.031  1.00  0.620          H  
ATOM   3731  HA  ASN A 233      15.803 -13.848   2.610  1.00  0.670          H  
ATOM   3732 1HB  ASN A 233      18.052 -13.255   2.607  1.00  0.920          H  
ATOM   3733 2HB  ASN A 233      17.915 -14.636   3.597  1.00  0.920          H  
ATOM   3734 1HD2 ASN A 233      20.910 -14.856   1.597  1.00  0.920          H  
ATOM   3735 2HD2 ASN A 233      20.183 -13.637   2.625  1.00  0.920          H  
ATOM   3736  N   ALA A 234      15.453 -14.525  -0.180  1.00  0.660          N  
ATOM   3737  CA  ALA A 234      15.406 -14.073  -1.563  1.00  0.760          C  
ATOM   3738  C   ALA A 234      14.664 -12.760  -1.719  1.00  0.730          C  
ATOM   3739  O   ALA A 234      13.748 -12.445  -0.960  1.00  0.860          O  
ATOM   3740  CB  ALA A 234      14.746 -15.088  -2.433  1.00  1.020          C  
ATOM   3741  H   ALA A 234      14.713 -15.146   0.179  1.00  0.790          H  
ATOM   3742  HA  ALA A 234      16.426 -13.926  -1.910  1.00  0.910          H  
ATOM   3743 1HB  ALA A 234      14.748 -14.720  -3.442  1.00  1.230          H  
ATOM   3744 2HB  ALA A 234      15.288 -16.015  -2.371  1.00  1.230          H  
ATOM   3745 3HB  ALA A 234      13.728 -15.227  -2.102  1.00  1.230          H  
ATOM   3746  N   ASN A 235      15.027 -12.021  -2.756  1.00  0.730          N  
ATOM   3747  CA  ASN A 235      14.324 -10.823  -3.169  1.00  0.770          C  
ATOM   3748  C   ASN A 235      13.525 -11.139  -4.469  1.00  0.650          C  
ATOM   3749  O   ASN A 235      14.128 -11.209  -5.554  1.00  0.700          O  
ATOM   3750  CB  ASN A 235      15.306  -9.683  -3.370  1.00  1.060          C  
ATOM   3751  CG  ASN A 235      14.641  -8.400  -3.689  1.00  1.060          C  
ATOM   3752  OD1 ASN A 235      13.507  -8.170  -3.248  1.00  1.060          O  
ATOM   3753  ND2 ASN A 235      15.306  -7.558  -4.445  1.00  1.060          N  
ATOM   3754  H   ASN A 235      15.847 -12.305  -3.287  1.00  0.880          H  
ATOM   3755  HA  ASN A 235      13.658 -10.527  -2.369  1.00  0.920          H  
ATOM   3756 1HB  ASN A 235      15.905  -9.556  -2.465  1.00  1.270          H  
ATOM   3757 2HB  ASN A 235      15.981  -9.923  -4.161  1.00  1.270          H  
ATOM   3758 1HD2 ASN A 235      14.901  -6.679  -4.694  1.00  1.270          H  
ATOM   3759 2HD2 ASN A 235      16.246  -7.800  -4.792  1.00  1.270          H  
ATOM   3760  N   PRO A 236      12.206 -11.446  -4.377  1.00  0.680          N  
ATOM   3761  CA  PRO A 236      11.317 -11.867  -5.456  1.00  0.720          C  
ATOM   3762  C   PRO A 236      10.861 -10.729  -6.357  1.00  0.850          C  
ATOM   3763  O   PRO A 236      10.829  -9.576  -5.930  1.00  0.910          O  
ATOM   3764  CB  PRO A 236      10.116 -12.430  -4.697  1.00  1.080          C  
ATOM   3765  CG  PRO A 236      10.057 -11.605  -3.438  1.00  1.080          C  
ATOM   3766  CD  PRO A 236      11.502 -11.316  -3.078  1.00  1.080          C  
ATOM   3767  HA  PRO A 236      11.823 -12.644  -6.048  1.00  0.860          H  
ATOM   3768 1HB  PRO A 236       9.204 -12.330  -5.318  1.00  1.300          H  
ATOM   3769 2HB  PRO A 236      10.257 -13.499  -4.499  1.00  1.300          H  
ATOM   3770 1HG  PRO A 236       9.486 -10.679  -3.627  1.00  1.300          H  
ATOM   3771 2HG  PRO A 236       9.520 -12.149  -2.646  1.00  1.300          H  
ATOM   3772 1HD  PRO A 236      11.553 -10.279  -2.702  1.00  1.300          H  
ATOM   3773 2HD  PRO A 236      11.850 -12.054  -2.354  1.00  1.300          H  
ATOM   3774  N   TRP A 237      10.419 -11.089  -7.557  1.00  1.110          N  
ATOM   3775  CA  TRP A 237       9.771 -10.190  -8.513  1.00  1.450          C  
ATOM   3776  C   TRP A 237       8.323  -9.881  -8.179  1.00  1.540          C  
ATOM   3777  O   TRP A 237       7.572 -10.766  -7.770  1.00  1.580          O  
ATOM   3778  CB  TRP A 237       9.832 -10.818  -9.901  1.00  1.890          C  
ATOM   3779  CG  TRP A 237      11.150 -10.750 -10.441  1.00  1.890          C  
ATOM   3780  CD1 TRP A 237      12.128 -11.654 -10.298  1.00  1.890          C  
ATOM   3781  CD2 TRP A 237      11.684  -9.702 -11.261  1.00  1.890          C  
ATOM   3782  NE1 TRP A 237      13.234 -11.239 -10.936  1.00  1.890          N  
ATOM   3783  CE2 TRP A 237      12.988 -10.052 -11.546  1.00  1.890          C  
ATOM   3784  CE3 TRP A 237      11.164  -8.504 -11.761  1.00  1.890          C  
ATOM   3785  CZ2 TRP A 237      13.809  -9.258 -12.317  1.00  1.890          C  
ATOM   3786  CZ3 TRP A 237      11.981  -7.703 -12.538  1.00  1.890          C  
ATOM   3787  CH2 TRP A 237      13.273  -8.070 -12.811  1.00  1.890          C  
ATOM   3788  H   TRP A 237      10.523 -12.056  -7.823  1.00  1.330          H  
ATOM   3789  HA  TRP A 237      10.325  -9.250  -8.524  1.00  1.740          H  
ATOM   3790 1HB  TRP A 237       9.530 -11.864  -9.851  1.00  2.270          H  
ATOM   3791 2HB  TRP A 237       9.147 -10.310 -10.578  1.00  2.270          H  
ATOM   3792  HD1 TRP A 237      12.062 -12.577  -9.726  1.00  2.270          H  
ATOM   3793  HE1 TRP A 237      14.115 -11.766 -10.907  1.00  2.270          H  
ATOM   3794  HE3 TRP A 237      10.138  -8.205 -11.546  1.00  2.270          H  
ATOM   3795  HZ2 TRP A 237      14.840  -9.535 -12.537  1.00  2.270          H  
ATOM   3796  HZ3 TRP A 237      11.570  -6.769 -12.923  1.00  2.270          H  
ATOM   3797  HH2 TRP A 237      13.892  -7.416 -13.423  1.00  2.270          H  
ATOM   3798  N   GLU A 238       7.916  -8.629  -8.417  1.00  1.800          N  
ATOM   3799  CA  GLU A 238       6.523  -8.210  -8.259  1.00  2.150          C  
ATOM   3800  C   GLU A 238       5.674  -8.581  -9.492  1.00  2.420          C  
ATOM   3801  O   GLU A 238       4.451  -8.420  -9.485  1.00  2.750          O  
ATOM   3802  CB  GLU A 238       6.446  -6.698  -7.964  1.00  2.870          C  
ATOM   3803  CG  GLU A 238       6.722  -5.747  -9.147  1.00  2.870          C  
ATOM   3804  CD  GLU A 238       8.191  -5.494  -9.415  1.00  2.870          C  
ATOM   3805  OE1 GLU A 238       8.993  -6.300  -9.005  1.00  2.870          O  
ATOM   3806  OE2 GLU A 238       8.506  -4.504 -10.024  1.00  2.870          O  
ATOM   3807  H   GLU A 238       8.599  -7.922  -8.706  1.00  2.160          H  
ATOM   3808  HA  GLU A 238       6.108  -8.737  -7.400  1.00  2.580          H  
ATOM   3809 1HB  GLU A 238       5.454  -6.460  -7.582  1.00  3.440          H  
ATOM   3810 2HB  GLU A 238       7.160  -6.454  -7.178  1.00  3.440          H  
ATOM   3811 1HG  GLU A 238       6.254  -6.131 -10.034  1.00  3.440          H  
ATOM   3812 2HG  GLU A 238       6.247  -4.796  -8.923  1.00  3.440          H  
ATOM   3813  N   GLU A 239       6.353  -9.035 -10.551  1.00  2.770          N  
ATOM   3814  CA  GLU A 239       5.753  -9.425 -11.827  1.00  3.260          C  
ATOM   3815  C   GLU A 239       5.921 -10.917 -12.101  1.00  3.690          C  
ATOM   3816  O   GLU A 239       5.035 -11.706 -11.774  1.00  4.060          O  
ATOM   3817  OXT GLU A 239       6.827 -11.307 -12.844  1.00  4.890          O  
ATOM   3818  CB  GLU A 239       6.356  -8.642 -13.001  1.00  4.110          C  
ATOM   3819  CG  GLU A 239       6.049  -7.162 -13.015  1.00  4.110          C  
ATOM   3820  CD  GLU A 239       6.607  -6.445 -14.219  1.00  4.110          C  
ATOM   3821  OE1 GLU A 239       7.520  -6.956 -14.828  1.00  4.110          O  
ATOM   3822  OE2 GLU A 239       6.108  -5.392 -14.541  1.00  4.110          O  
ATOM   3823  H   GLU A 239       7.350  -9.116 -10.435  1.00  3.320          H  
ATOM   3824  HA  GLU A 239       4.684  -9.208 -11.784  1.00  3.910          H  
ATOM   3825 1HB  GLU A 239       7.438  -8.749 -12.973  1.00  4.930          H  
ATOM   3826 2HB  GLU A 239       6.007  -9.068 -13.941  1.00  4.930          H  
ATOM   3827 1HG  GLU A 239       4.971  -7.015 -12.969  1.00  4.930          H  
ATOM   3828 2HG  GLU A 239       6.484  -6.725 -12.135  1.00  4.930          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 -1373.85 141.032 991.879 -81.4383 28.0689 55.0479 533.037 -561.655 -2.06076 -13.3932 -506.465 -68.9735 -140.031 -69.5802 -36.6207 -22.1325 0 7.10877 16.4493 122.761 216.158 -46.08 33.5757 -76.9196 -26.4934 166.829 -713.745
MET:NtermProteinFull_1 -3.61857 0.70876 3.21083 -0.43239 0.14189 0.0109 1.43043 -1.40268 -0.05358 -0.16488 -0.65242 1.1757 0 0 0 0 0 0.24225 0.07858 1.48782 0 0 0 0.60916 0 1.49462 4.26643
PRO_2 -4.47156 0.87609 3.37186 -0.0849 1e-05 0.05255 1.70718 -1.61029 -0.00961 -0.05798 -1.14197 0.72625 0 0 0 0 0 0.01633 0.00173 0.60328 0 -0.22966 0 -2.4119 -0.20361 1.85389 -1.01231
ARG_3 -4.31752 0.44344 3.86661 -0.75758 0.16019 0.52835 1.49038 -1.95811 -0.05358 -0.16488 -0.6958 0.17295 0 0 0 0 0 -0.01365 0.00494 2.51831 0 -0.16432 0 -1.2888 -0.18211 0.52801 0.11684
LYS_4 -3.9568 0.24496 4.19921 -0.29754 0.02476 0.13255 2.10579 -2.07272 -0 -0 -1.57486 -0.0871 0 0 0 0 0 -0.04271 0.00295 1.82791 0 -0.07493 0 -1.5107 -0.14594 0.25153 -0.97363
HIS_5 -5.9271 0.2835 5.44774 -0.44005 0.0947 0.42558 2.32735 -2.78088 -0 -0 -1.45618 -0.56351 0 0 0 0 0 -0.03501 0.11057 0 2.86153 0.0381 0 -0.45461 -0.26326 0.20697 -0.12457
LEU_6 -5.55011 0.3393 5.71795 -0.47534 0.18638 0.10642 2.48698 -2.80173 -0 -0 -2.76659 0.23034 0 0 0 0 0 0.02049 0.10128 0.50887 0 -0.23842 0 0.18072 -0.16877 0.30257 -1.81966
ILE_7 -5.95863 0.28813 5.77872 -0.49735 0.3341 0.10126 2.78205 -2.91722 -0.02381 -0.20686 -3.07547 -0.0212 0 0 0 0 0 -0.06859 0.0341 0.51645 0 -0.46694 0 0.73287 -0.04742 0.35691 -2.35887
ALA_8 -4.49108 0.1636 4.76318 -0.02241 0 0 2.51029 -2.6299 -0 -0 -2.40679 -0.34828 0 0 0 0 0 -0.03656 0 0 0 -0.28613 0 1.8394 -0.20926 0.36548 -0.78844
ASN_9 -5.0201 0.25605 5.91246 -0.17713 0.02635 0.25974 2.60829 -2.82693 -0.00083 -0.02097 -2.37292 -0.29416 0 0 0 0 0 0.00547 0.00335 0 1.45471 0.48305 0 -0.93687 -0.10992 0.24676 -0.50358
GLN_10 -5.30411 0.29121 6.10708 -0.27809 0.07 0.22624 2.48915 -2.79986 -0.0142 -0.14888 -2.63519 -0.52028 0 0 0 0 0 -0.04414 0.15044 0 2.73594 -0.09604 0 -0.18838 0.007 0.15884 0.20674
THR_11 -5.601 0.29075 6.10866 -0.20103 0.12222 0.0715 2.89997 -2.94156 -0 -0 -3.53249 -0.06035 0 0 0 0 0 -0.02209 0 0.06648 0 -0.02849 2.3076 -1.0874 -0.02254 0.22175 -1.40803
ASN_12 -5.58047 0.26912 6.1106 -0.18054 0.02706 0.26626 2.65022 -3.02602 -0.0146 -0.15952 -2.50257 -0.29044 0 0 0 0 0 0.00341 0.03362 0 1.42506 0.48257 0 -0.93687 0.18193 0.26264 -0.97853
LYS_13 -5.02055 0.22107 6.01959 -0.30224 0.02624 0.13342 2.74193 -2.72171 -0.01376 -0.14083 -3.43823 -0.02679 0 0 0 0 0 0.01682 0.02718 1.76282 0 0.00814 0 -1.5107 -0.09806 0.24739 -2.06828
LYS_14 -4.54934 0.20282 5.5718 -0.30162 0.0268 0.13346 2.45207 -2.48725 -0 -0 -2.55605 -0.01249 0 0 0 0 0 -0.00487 0.03329 1.74432 0 0.00181 0 -1.5107 -0.39268 0.19027 -1.45839
GLN_15 -5.05366 0.24873 5.30099 -0.2732 0.06489 0.21962 2.44171 -2.65468 -0.01377 -0.13855 -2.1842 -0.48509 0 0 0 0 0 0.02908 0.10191 0 2.70131 -0.041 0 -0.18838 -0.29761 0.17518 -0.04672
GLN_16 -5.25262 0.27729 5.81798 -0.27445 0.06796 0.22335 2.64059 -2.7961 -0.01376 -0.14083 -2.67407 -0.51566 0 0 0 0 0 -0.02836 0.17333 0 2.72653 -0.09148 0 -0.18838 -0.20311 0.20174 -0.05004
THR_17 -5.28286 0.32621 6.01703 -0.20405 0.12933 0.07339 2.9753 -2.89109 -0 -0 -3.61718 -0.08029 0 0 0 0 0 0.00885 0.00039 0.06177 0 -0.02157 2.29949 -1.0874 -0.03936 0.20518 -1.12685
SER_18 -4.46024 0.21899 5.09995 -0.02815 0 0.0652 2.46347 -2.56214 -0.01266 -0.13538 -2.15743 -0.60092 0 0 0 0 0 -0.0068 0.0027 0.63311 0 0.34996 0.60037 -0.77834 0.22108 0.16185 -0.92539
ALA_19 -4.22956 0.22534 4.51148 -0.02141 0 0 2.42627 -2.44894 -0 -0 -2.12281 -0.34952 0 0 0 0 0 -0.01271 0 0 0 -0.19948 0 1.8394 -0.0099 0.17644 -0.21539
LYS_20 -6.59558 0.53944 8.48366 -0.37051 0.05438 0.18839 4.01663 -3.64449 -0.01259 -0.12193 -6.56359 0.3247 0 0 0 0 0 -0.00342 0.08798 2.48625 0 -0.01516 0 -1.5107 -0.35465 0.29923 -2.71196
GLN_21 -6.27036 0.52401 5.8966 -0.27562 0.06227 0.22117 2.77851 -3.01566 -0.01266 -0.13538 -2.61172 -0.50331 0 0 0 0 0 0.0093 0.10516 0 2.69694 -0.03824 0 -0.18838 -0.29108 0.32267 -0.72576
LEU_22 -7.69823 0.50325 4.78843 -0.51887 0.23331 0.11925 2.81317 -3.08514 -0 -0 -2.61755 0.05092 0 0 0 0 0 0.0796 0.07907 3.33101 0 -0.28216 0 0.18072 -0.25038 0.36962 -1.90397
GLN_23 -5.27875 0.32932 5.68925 -0.27463 0.07285 0.23586 2.6133 -2.83368 -0.01259 -0.12193 -2.39987 -0.50869 0 0 0 0 0 0.05472 0.21756 0 2.73136 -0.07886 0 -0.18838 -0.27105 0.36839 0.34418
LYS_24 -8.38405 0.55613 10.6379 -0.29698 0.02306 0.1269 4.72638 -4.48956 -0 -0 -6.96199 0.00978 0 0 -0.85038 0 0 -0.00597 0.02789 1.77136 0 0.01807 0 -1.5107 -0.28167 0.27282 -4.61103
LEU_25 -8.84018 1.11347 4.51393 -0.46616 0.18449 0.10928 2.73265 -3.14176 -0 -0 -2.08689 0.18891 0 0 0 0 0 0.09117 0.47647 0.35022 0 -0.27267 0 0.18072 -0.32547 0.46237 -4.72946
ALA_26 -5.60773 0.45518 4.33454 -0.02074 0 0 2.75751 -2.8791 -0 -0 -2.51789 -0.34159 0 0 0 0 0 0.07607 0 0 0 -0.18826 0 1.8394 -0.30879 0.51045 -1.89094
LYS_27 -7.40081 0.43917 8.4149 -0.28895 0.02303 0.12485 4.57506 -3.86377 -0.03236 -0.1092 -6.59174 -0.02822 0 0 -0.38346 0 0 -0.03133 0.04568 1.76224 0 0.00496 0 -1.5107 -0.33878 0.38206 -4.80737
ARG_28 -7.59927 0.44872 6.72731 -0.41363 0.04618 0.19661 3.59293 -3.35322 -0.01191 -0.11183 -3.87869 0.40173 0 0 -0.49445 -0.71259 0 0.0247 0.13764 2.10146 0 -0.08823 0 -1.2888 -0.36066 0.46133 -4.17469
ILE_29 -9.45079 0.99253 2.86829 -0.51045 0.39428 0.10189 2.86982 -3.04397 -0 -0 -1.9602 0.0252 0 0 0 0 0 -0.01175 0.02545 0.4987 0 -0.49246 0 0.73287 -0.11419 0.49522 -6.57954
ALA_30 -5.02127 0.11013 4.31208 -0.02217 0 0 2.74322 -2.60959 -0.00805 -0.08029 -2.67599 -0.35669 0 0 0 0 0 0.00699 0 0 0 -0.31764 0 1.8394 -0.20926 0.32974 -1.95938
SER_31 -5.3127 0.26488 5.88751 -0.0273 0 0.06386 2.64887 -2.74314 -0.00026 -0.00133 -2.2653 -0.62639 0 0 0 0 0 -0.00219 0.00613 0.64836 0 0.33989 0.60302 -0.77834 -0.06379 0.15089 -1.20733
ALA_32 -5.10618 0.36917 3.67353 -0.02214 0 0 2.28093 -2.47618 -0.0041 -0.02748 -2.312 -0.37761 0 0 0 0 0 0.08822 0 0 0 -0.34402 0 1.8394 -0.13388 0.22565 -2.32668
VAL_33 -9.40567 2.09403 4.19668 -0.32414 0.35033 0.07374 3.21318 -3.48411 -0 -0 -2.22165 -0.13388 0 0 0 0 0 -0.05609 1e-05 0.15303 0 -0.37486 0 1.9342 -0.35479 0.60133 -3.73864
LYS_34 -4.14992 0.17593 5.13916 -0.66353 0.16107 0.45312 2.04382 -2.2401 -0.06345 -0.21875 -2.56255 -0.10891 0 0 0 0 0 0.10074 0.12104 2.92424 0 -0.08008 0 -1.5107 -0.23787 0.58164 -0.13511
LYS_35 -3.52437 0.32438 5.15741 -0.46108 0.14904 0.22025 2.01566 -2.12053 -0 -0 -3.00862 0.12387 0 0 0 -0.57193 0 0.04837 0.10663 2.80291 0 -0.05052 0 -1.5107 -0.1219 0.46673 0.04561
GLY_36 -1.89073 0.07313 2.20866 -5e-05 0 0 1.08933 -1.1476 -0 -0 -1.1193 -0.31815 0 0 0 0 0 -0.10374 0 0 0 0.67795 0 0.83697 0.34572 0.87637 1.52854
GLY_37 -2.72018 0.30289 2.794 -0.00036 0 0 1.54579 -1.63905 -0 -0 -1.22229 -0.17059 0 0 0 0 0 -0.01518 0 0 0 -1.52146 0 0.83697 0.3435 0.62957 -0.83637
THR_38 -4.44443 0.43557 1.88264 -0.11962 0.04396 0.06088 0.78246 -1.54583 -0.00639 -0.1038 -0.84484 -1.22529 0 0 0 0 0 -0.00693 0.04685 0.08505 0 -0.10269 2.30511 -1.0874 -0.14355 0.21113 -3.77711
ASN_39 -3.68522 0.27123 3.72678 -0.19524 0.03224 0.31182 1.44058 -1.88953 -0.00684 -0.09897 -1.11038 -0.60482 0 0 0 0 0 0.05213 0.00958 0 2.62381 -0.58319 0 -0.93687 -0.22416 0.34624 -0.52084
ILE_40 -6.62877 0.84038 3.2058 -0.47702 0.29237 0.08506 2.23613 -2.26015 -0.00287 -0.02657 -1.09536 0.47048 0 0 0 0 0 -0.08196 0.00545 0.99705 0 0.20537 0 0.73287 -0.13174 0.5971 -1.03636
GLN_41 -3.83058 0.38985 3.49044 -0.70213 0.23125 1.04435 0.7139 -1.6791 -0.03243 -0.31776 -0.52566 -2.16249 0 0 0 0 0 -0.08436 0.01044 0 3.03327 -0.09698 0 -0.18838 -0.36502 0.51238 -0.55899
SER_42 -2.42293 0.30537 2.74676 -0.02867 0.01215 0.02754 1.20938 -1.21698 -0 -0 -1.43831 -0.00742 0 0 0 0 0 -0.04883 0.00847 0.53731 0 -0.14147 0.60061 -0.77834 -0.44798 0.1724 -0.91094
ASN_43 -6.77954 0.89938 6.76798 -0.33743 0.18419 0.63622 4.02007 -3.20309 -0.00011 -0.00097 -2.97801 -0.94655 0 0 -0.44886 0 0 0.03264 0.00696 0 2.01645 -0.59444 0 -0.93687 -0.18758 0.77438 -1.07519
PRO_44 -5.48701 0.87626 2.81902 -0.06723 0 0.0423 1.48714 -1.52008 -0 -0 -1.04017 0.60414 0 0 0 0 0 -0.20604 0.01659 0.21858 0 -0.67889 0 -2.4119 0.17362 0.98008 -4.1936
HIS_45 -5.62397 0.45008 4.10021 -0.41169 0.00394 0.46191 1.85742 -2.37814 -0 -0 -1.76252 -0.3273 0 0 -0.44886 0 0 0.05542 0.00235 0 2.28481 0.00048 0 -0.45461 0.01072 0.39092 -1.78883
LEU_46 -10.3743 1.92749 4.23109 -0.51079 0.4729 0.13097 3.55008 -3.50063 -0.01829 -0.10486 -2.13789 0.14547 0 0 0 0 0 0.11273 0.39712 0.32693 0 -0.27549 0 0.18072 -0.17575 0.72503 -4.89743
LYS_47 -6.23264 0.32284 7.53446 -0.41227 0.07394 0.18518 3.09848 -3.22912 -0.01933 -0.1156 -3.48336 0.04735 0 0 0 0 0 0.17198 0.20589 2.51104 0 0.00766 0 -1.5107 -0.23231 0.93068 -0.14584
VAL_48 -7.36613 0.86982 4.88934 -0.31642 0.27986 0.07183 2.76034 -2.99831 -0.01485 -0.07954 -2.03433 -0.04149 0 0 0 0 0 0.03877 0.02763 0.01989 0 -0.39463 0 1.9342 -0.08469 0.62774 -1.81098
ALA_49 -5.56732 0.34979 3.27266 -0.02189 0 0 2.44161 -2.502 -0 -0 -2.16973 -0.36843 0 0 0 0 0 -0.03529 0 0 0 -0.37471 0 1.8394 -0.164 0.37344 -2.92646
VAL_50 -7.47719 0.61453 2.82068 -0.3057 0.16995 0.06646 2.62737 -2.70384 -0 -0 -2.58733 -0.1164 0 0 0 0 0 0.00347 0.00861 0.05141 0 -0.41769 0 1.9342 -0.19311 0.37859 -5.12599
ASP_51 -4.39942 0.09345 6.08354 -0.10557 0.00454 0.31804 3.27769 -2.80333 -0.01545 -0.0784 -4.37753 -0.43278 0 0 0 -0.5779 0 -0.06208 0.03141 0 1.68185 0.14219 0 -2.3716 -0.09742 0.55227 -3.13653
LEU_52 -7.27337 0.57548 5.07383 -0.65984 0.16798 0.20825 3.56737 -3.18255 -0 -0 -2.13497 0.14334 0 0 0 0 0 -0.00702 0.01404 0.74302 0 -0.18047 0 0.18072 -0.0667 0.48431 -2.34661
ALA_53 -6.74935 1.02269 3.52284 -0.02343 0 0 2.7383 -2.86516 -0.01479 -0.07871 -2.43499 -0.37276 0 0 0 0 0 -0.05631 0 0 0 -0.27947 0 1.8394 -0.17019 0.4446 -3.47733
LEU_54 -5.87158 0.47153 4.33766 -0.63709 0.21488 0.20539 2.37862 -2.68815 -0 -0 -1.98391 0.11509 0 0 0 0 0 -0.01825 0.1552 0.89786 0 -0.24359 0 0.18072 -0.34563 0.47328 -2.35797
ALA_55 -3.09802 0.17183 2.89204 -0.02303 0 0 1.77191 -1.72776 -0 -0 -1.04235 -0.36392 0 0 0 0 0 -0.07411 0 0 0 -0.40013 0 1.8394 -0.41136 0.37492 -0.09057
LYS_56 -4.3245 0.49909 4.99907 -0.57346 0.31415 0.39809 2.51279 -2.19166 -0 -0 -4.31577 -0.00203 0 0 0 -0.73483 0 -0.0481 0.04674 1.82621 0 -0.05077 0 -1.5107 -0.56582 0.40165 -3.31985
GLY_57 -2.26931 0.15922 2.47039 -6e-05 0 0 1.12228 -1.35715 -0.01605 -0.13684 -1.23462 -0.33464 0 0 0 0 0 -0.15025 0 0 0 -1.5361 0 0.83697 -0.32888 0.74709 -2.02795
LEU_58 -8.23719 0.72785 2.86405 -0.49985 0.18193 0.11219 1.77929 -2.38657 -0 -0 -0.95157 0.18142 0 0 0 0 0 -0.0196 0.1155 0.5013 0 -0.2293 0 0.18072 -0.15676 0.81746 -5.01913
SER_59 -3.61851 0.26655 4.23756 -0.0272 5e-05 0.02304 2.03709 -1.99525 -0.03372 -0.24677 -1.55369 -0.26306 0 0 0 0 0 -0.02571 0.004 0.44044 0 -0.06255 0.60326 -0.77834 -0.34761 0.51367 -0.82674
MET_60 -5.80555 0.61339 3.33522 -0.77937 0.25702 0.46245 1.79484 -1.87373 -0 -0 -0.81617 -0.20258 0 0 0 0 0 0.0337 0.05483 1.97631 0 -0.1311 0 0.60916 -0.4131 0.41391 -0.47078
ASP_61 -4.61556 0.36308 6.07257 -0.10772 0.01381 0.33315 2.38811 -2.61663 -0 -0 -3.06869 -0.23828 0 0 0 -0.45365 0 0.03322 0.0454 0 1.78954 -0.01763 0 -2.3716 -0.30347 0.46297 -2.29138
SER_62 -5.67892 0.35813 6.42509 -0.02251 0 0.02064 2.60762 -3.01755 -0.01767 -0.10993 -1.71822 -0.27268 0 0 0 0 0 0.08018 0.00696 0.4759 0 0.30722 0.69774 -0.77834 -0.17492 0.42113 -0.39013
ILE_63 -10.8385 1.16901 4.20974 -0.48825 0.30819 0.09815 3.12727 -3.36426 -0 -0 -1.85061 0.101 0 0 0 0 0 -0.01725 0.00162 0.49623 0 -0.43126 0 0.73287 0.04227 0.58201 -6.12174
LYS_64 -6.32666 0.38151 7.28236 -0.30465 0.03142 0.13488 3.76643 -3.19371 -0 -0 -4.73095 0.04741 0 0 0 -0.45365 0 0.03803 0.55917 1.72605 0 0.00326 0 -1.5107 -0.07772 0.61552 -2.01201
ARG_65 -5.36451 0.30629 6.52768 -0.73019 0.10253 0.47176 2.47134 -3.07148 -0 -0 -2.55677 0.34397 0 0 0 0 0 -0.03342 0.04324 1.44103 0 -0.07368 0 -1.2888 -0.31232 0.44747 -1.27585
ASN_66 -6.76012 0.48338 5.74508 -0.19306 0.02286 0.27289 2.38554 -3.23559 -0.00805 -0.08029 -1.51798 -0.33728 0 0 0 0 0 0.09957 0.12781 0 1.63961 0.24464 0 -0.93687 -0.20531 0.42704 -1.8261
ILE_67 -8.85941 1.16552 3.3924 -0.48874 0.34976 0.09129 3.01275 -2.88504 -0 -0 -2.73622 0.19493 0 0 0 0 0 -0.00407 0.01459 0.51803 0 -0.5044 0 0.73287 0.07997 0.48964 -5.43612
HIS_D_68 -5.91689 0.48994 6.14353 -0.44007 0.02828 0.55145 3.20859 -3.00093 -0 -0 -3.22635 -0.41508 0 0 0 -0.4989 0 0.40404 0.07768 0 2.22338 -0.11956 0 -0.45461 -0.11899 0.80815 -0.25635
GLY_69 -3.28946 0.31459 4.1809 -4e-05 0 0 1.92174 -2.01878 -0.01712 -0.15481 -2.20191 -0.44237 0 0 0 0 0 -0.14893 0 0 0 0.43658 0 0.83697 -0.13752 0.6494 -0.07078
SER_70 -4.83388 0.66648 5.30232 -0.03981 0.00053 0.05516 2.57143 -2.37488 -0 -0 -2.3466 -0.56032 0 0 0 0 0 -0.06209 0.00582 0.17402 0 -0.2877 1.72079 -0.77834 -0.25999 0.36186 -0.6852
GLU_71 -3.88067 0.305 4.73261 -0.21368 0.04192 0.32557 1.82319 -1.99184 -0.0001 -0.0005 -2.43049 -0.58881 0 0 0 -0.4989 0 -0.06835 0.02843 0 3.27885 -0.05563 0 -2.7348 -0.61058 0.34884 -2.18995
LYS_72 -3.56888 0.17549 4.41602 -0.49628 0.16028 0.3027 2.01516 -1.90702 -0.04312 -0.17936 -0.64117 0.06972 0 0 0 0 0 0.03912 0.01425 1.75913 0 -0.07374 0 -1.5107 -0.27375 0.21106 0.46892
ASP_73 -1.67797 0.0725 2.10694 -0.23103 0.07833 0.77778 0.31886 -0.96991 -0.03226 -0.16123 -0.41344 -3.41467 0 0 0 0 0 -0.07252 0.33619 0 2.86959 -0.49424 0 -2.3716 -0.27157 0.36092 -3.18931
THR_74 -2.01401 0.11806 2.38897 -0.11813 0.08549 0.06374 0.55247 -1.10771 -0.00466 -0.0782 0.09175 -1.32963 0 0 0 0 0 -0.03799 0.00349 0.15838 0 -0.62596 2.26033 -1.0874 -0.41833 0.38117 -0.71817
THR_75 -2.74955 0.17513 2.48058 -0.18184 0.08761 0.07173 0.50374 -1.21367 -0.07514 -0.41234 0.35177 -0.37277 0 0 0 0 0 -0.07984 0.01185 0.13329 0 0.25197 2.32401 -1.0874 0.04491 0.20368 0.4677
LYS_76 -2.82683 0.28251 2.48019 -0.34565 0.06904 0.23135 0.40446 -1.20953 -0.04461 -0.18883 -0.3366 -0.38244 0 0 0 0 0 0.03169 0.05015 1.94838 0 0.1394 0 -1.5107 1.22016 0.15233 0.16447
ILE_77 -5.399 0.29497 1.29868 -0.62998 0.41275 0.13408 0.19306 -1.4961 -0.00026 -0.00133 -0.08551 0.2027 0 0 0 0 0 -0.0499 0.00178 0.98274 0 -0.68869 0 0.73287 0.78802 0.29329 -3.01584
SER_78 -3.82477 0.38276 3.44949 -0.02073 0 0.01812 2.03436 -1.88279 -0.00378 -0.01046 -2.05083 0.20115 0 0 0 0 0 0.01632 0.09824 0.54248 0 -0.12577 0.60349 -0.77834 -0.20108 0.40076 -1.15139
GLU_79 -3.99803 0.42996 3.30732 -0.23116 0.04169 0.3633 1.18155 -1.57498 -0 -0 -3.06814 -0.45086 0 0 0 -0.57193 0 -0.07776 0.04716 0 3.91342 0.18393 0 -2.7348 0.06155 0.36903 -2.80876
PHE_80 -7.14493 0.79461 2.99161 -0.6023 0.0348 0.3388 2.15465 -2.15571 -0.0006 -0.00158 -2.37087 0.16676 0 0 0 0 0 0.07614 0.06094 0 2.11985 -0.28539 0 1.0402 -0.1244 0.41449 -2.49292
CYS_81 -3.24057 0.31404 1.40785 -0.166 0.04957 0.08084 0.55199 -0.93752 -0 -0 -0.81189 -1.08617 0 0 0 0 0 -0.00608 0.00774 0.29582 0 -0.07718 0 3.6196 -0.24786 0.5865 0.34069
TYR_82 -7.37733 0.45434 2.56605 -0.61159 0.03144 0.34545 2.43343 -2.11435 -0.01981 -0.19036 -2.64695 -0.16007 0 0 0 0 0 0.12208 0.05039 0 1.98362 -0.23172 0.12157 1.2797 -0.22534 0.52097 -3.6685
GLU_83 -7.25126 0.80706 7.48346 -0.19451 0.01192 0.22564 4.45282 -3.51898 -0.02197 -0.15701 -8.90901 -0.47563 0 0 -2.83259 0 0 -0.07505 0.22404 0 4.24006 0.18876 0 -2.7348 -0.10217 0.42641 -8.21282
ILE_84 -10.2801 1.93518 2.36396 -0.59502 0.64402 0.1653 2.90778 -2.82303 -0 -0 -1.84494 -0.1711 0 0 0 0 0 0.15259 0.0595 0.45954 0 -0.04127 0 0.73287 -0.08666 0.75838 -5.663
PHE_85 -8.78818 0.92399 3.47493 -0.5211 0.0153 0.2224 2.76422 -2.81718 -0 -0 -3.29197 0.09372 0 0 0 0 0 0.07104 0.0563 0 2.03539 -0.20104 0 1.0402 -0.24248 0.92455 -4.23992
GLY_86 -3.93704 0.41466 3.54727 -0.00049 0 0 2.08388 -1.98014 -0 -0 -2.64724 -0.17345 0 0 0 0 0 0.01654 0 0 0 -0.90644 0 0.83697 -0.06528 1.01236 -1.79841
PRO_87 -5.7414 0.89432 2.63781 -0.20083 0.12681 0.15065 0.95301 -1.28336 -0 -0 0.41857 -0.35939 0 0 0 0 0 4.34162 0.02346 0.51579 0 -0.78888 0 -2.4119 -0.14437 15.1459 14.2778
ASN_88 -3.90498 0.50478 2.70851 -0.38709 0.12908 0.78763 1.20527 -1.62918 -0 -0 0.13432 -0.76892 0 0 -0.21776 0 0 0.13238 0.04143 0 1.85572 -1.04319 0 -0.93687 -0.39869 15.3361 13.5485
GLY_89 -2.53849 0.1422 1.8937 -4e-05 0 0 0.6412 -1.19567 -0.00538 -0.05594 -0.28122 -0.39382 0 0 0 0 0 -0.13353 0 0 0 -0.75576 0 0.83697 -0.4106 0.99246 -1.26394
VAL_90 -10.0057 1.4628 2.61822 -0.29999 0.22345 0.06869 2.57181 -3.06435 -0 -0 -2.2744 -0.03862 0 0 0 0 0 -0.02636 0.00605 0.02935 0 -0.36623 0 1.9342 -0.4134 0.87535 -6.69909
GLY_91 -4.93064 0.88953 3.20869 -0.00034 0 0 2.31709 -2.10836 -0 -0 -2.36754 -0.32171 0 0 -0.65288 0 0 0.05512 0 0 0 1.09281 0 0.83697 0.26578 0.94617 -0.7693
ILE_92 -10.4154 1.9051 3.1656 -0.45669 0.36548 0.09229 2.82522 -3.00431 -0.00496 -0.01824 -1.90415 -0.02838 0 0 0 0 0 -0.05921 0.30792 0.40919 0 -0.49651 0 0.73287 0.35432 0.76526 -5.46458
ILE_93 -8.26111 1.32385 2.06993 -0.47695 0.36237 0.09934 2.63296 -2.29581 -0.01431 -0.04961 -2.22125 -0.08396 0 0 0 0 0 -0.05456 0.17205 0.36154 0 -0.77694 0 0.73287 -0.31545 0.96286 -5.83215
VAL_94 -6.97314 0.92422 0.57689 -0.2825 0.21376 0.06263 2.1874 -1.74551 -0.00385 -0.013 -2.43099 -0.37213 0 0 0 0 0 -0.02389 0.00757 0.18267 0 -0.71092 0 1.9342 -0.39784 0.65018 -6.21424
PHE_95 -8.11321 0.5455 4.52106 -0.91278 0.07466 0.16672 3.14 -2.80291 -0.01431 -0.04961 -3.83619 -0.5723 0 0 0 0 0 -0.02002 0.34449 0 2.72783 -0.13566 0 1.0402 -0.29608 0.3457 -3.84692
GLY_96 -4.97129 0.41081 3.48285 -0.00093 0 0 2.55121 -2.19889 -0 -0 -2.28145 -0.30393 0 0 0 0 0 0.02135 0 0 0 -0.20612 0 0.83697 0.3756 0.48821 -1.79562
LEU_97 -8.18237 1.04887 2.9921 -0.49216 0.26051 0.11194 1.6029 -2.23516 -0.06121 -0.29645 -1.0079 -0.03169 0 0 0 0 0 0.08864 0.03243 1.016 0 -0.14712 0 0.18072 0.62981 0.61178 -3.87836
THR_98 -7.3457 0.59289 5.4541 -0.20743 0.11543 0.08732 3.33627 -3.07108 -0.0077 -0.09691 -3.12781 -1.42291 0 0 -0.93971 -0.28258 0 0.08989 0.00028 0.16745 0 0.19308 2.59646 -1.0874 0.3356 0.88435 -3.7361
ASP_99 -3.58814 0.24462 4.53055 -0.21399 0.05905 0.69175 1.84387 -1.98319 -0.03066 -0.2182 -2.758 -3.65969 0 0 0 -1.38537 0 -0.04712 0.20377 0 3.79609 -0.20713 0 -2.3716 -0.05256 0.8198 -4.32617
ASN_100 -6.3629 0.833 6.73299 -0.33276 0.19615 0.65823 3.53871 -3.10955 -0 -0 -2.8347 -0.70789 0 0 -1.9133 0 0 -0.05409 0.01486 0 1.91555 -0.73599 0 -0.93687 -0.2306 0.95596 -2.37318
PRO_101 -5.94335 0.73486 2.71365 -0.09253 0.00097 0.05772 1.61498 -1.46527 -0 -0 -1.65346 0.69981 0 0 0 0 0 -0.08263 0.01692 0.49009 0 -0.29802 0 -2.4119 -0.19044 1.00073 -4.80788
ASN_102 -4.15327 0.34415 4.47227 -0.17834 0.01728 0.26381 2.20502 -2.14432 -0.00354 -0.0922 -1.75333 -0.31178 0 0 -0.49306 0 0 0.13015 0.0287 0 1.65077 0.16403 0 -0.93687 -0.08737 0.40949 -0.46841
ARG_103 -6.42973 0.2486 8.888 -0.80648 0.11347 0.53576 4.17201 -3.78567 -0.01842 -0.13795 -5.2631 0.23246 0 0 -0.48053 -2.21351 0 0.09485 0.39393 2.8351 0 -0.04576 0 -1.2888 -0.02253 0.57372 -2.40456
LEU_104 -7.48254 0.45438 4.0049 -0.61258 0.08329 0.19276 1.99351 -2.65295 -0 -0 -1.28179 0.07079 0 0 0 0 0 0.03399 0.01291 0.8155 0 -0.19811 0 0.18072 -0.12183 0.72902 -3.77804
LEU_105 -7.87403 0.61133 4.64605 -0.72094 0.30231 0.31471 2.63591 -3.01173 -0.01515 -0.09291 -2.13477 0.11741 0 0 0 0 0 -0.03773 0.03811 0.9514 0 -0.25437 0 0.18072 -0.09167 0.51317 -3.92219
SER_106 -3.87744 0.18021 5.0034 -0.02766 0 0.06401 2.32229 -2.39194 -0 -0 -2.51451 -0.59756 0 0 0 0 0 0.00536 0.00025 0.70629 0 0.34331 0.60023 -0.77834 -0.01067 0.26373 -0.70905
SER_107 -4.73764 0.1741 5.7438 -0.02741 0 0.06235 3.08934 -2.74769 -0 -0 -3.12045 -0.63448 0 0 0 -0.35238 0 -0.02118 0.00076 0.6488 0 0.35098 0.74387 -0.77834 0.23977 0.21829 -1.1475
LEU_108 -8.9307 0.92875 3.1799 -0.69045 0.32026 0.24566 2.71806 -2.76636 -0 -0 -1.92973 0.12202 0 0 0 0 0 0.03659 0.06761 0.93456 0 -0.24987 0 0.18072 0.03292 0.41912 -5.38094
ASN_109 -6.12087 0.3003 5.64887 -0.16645 0.02595 0.25492 2.91768 -3.03647 -0 -0 -2.88684 -0.34395 0 0 0 0 0 0.1989 0.06032 0 1.4826 0.23093 0 -0.93687 -0.12297 0.44443 -2.04952
GLY_110 -3.6853 0.2565 4.53294 -5e-05 0 0 2.45459 -2.3072 -0 -0 -2.39094 -0.42124 0 0 0 0 0 -0.06433 0 0 0 0.3396 0 0.83697 0.47017 0.2816 0.30331
TYR_111 -9.68387 0.48342 5.25788 -0.5823 0.20082 0.29216 3.13433 -3.48531 -0 -0 -2.03402 -0.34808 0 0 0 0 0 0.00342 0.32307 0 3.22979 -0.07391 0.03592 1.2797 0.38789 0.29346 -1.2856
LEU_112 -10.2737 1.3127 5.3092 -0.48112 0.1859 0.11127 2.96141 -3.81656 -0 -0 -2.475 0.22405 0 0 0 0 0 -0.02463 0.17049 0.48313 0 -0.24659 0 0.18072 -0.20473 0.55208 -6.03137
ALA_113 -3.21979 0.2059 3.87525 -0.02029 0 0 1.89771 -2.09068 -0 -0 -1.72795 -0.34723 0 0 0 0 0 -0.03158 0 0 0 -0.10991 0 1.8394 -0.18367 0.47629 0.56346
LYS_114 -3.38956 0.17495 3.43903 -0.30842 0.02837 0.14041 1.42086 -1.61161 -0 -0 -1.03551 0.00331 0 0 0 0 0 -0.06177 0.01108 1.71228 0 -0.05174 0 -1.5107 -0.35546 0.24023 -1.15426
LEU_115 -7.26289 0.85527 3.07859 -0.54189 0.34515 0.16335 1.88238 -2.18577 -0 -0 -1.18209 0.04153 0 0 0 0 0 0.06386 0.16294 0.29891 0 0.04209 0 0.18072 -0.30541 0.72851 -3.63474
LYS_116 -2.52141 0.14083 2.53051 -0.34344 0.0826 0.23175 1.02474 -1.24656 -0 -0 -1.31782 -0.38215 0 0 0 0 0 -0.02872 0.06144 1.51375 0 -0.09552 0 -1.5107 -0.15121 0.98223 -1.02969
GLY_117 -2.9076 0.19286 2.09318 -0.00045 0 0 1.04293 -1.28355 -0 -0 -1.62148 -0.18663 0 0 0 0 0 -0.10881 0 0 0 -0.7809 0 0.83697 0.05716 0.40731 -2.25901
GLN_118 -4.46593 0.27566 4.06506 -0.45922 0.10854 0.36677 2.32198 -2.05492 -0 -0 -2.78237 -0.49293 0 0 0 0 0 0.02895 0.03522 0 3.27679 0.13181 0 -0.18838 0.31983 0.17844 0.66528
LEU_119 -4.50527 0.30649 0.97678 -0.46643 0.08218 0.08177 0.81026 -1.21839 -0 -0 -0.81862 0.22969 0 0 0 0 0 0.08084 0.01064 0.60857 0 -0.22162 0 0.18072 -0.04864 0.52158 -3.38946
ALA_120 -4.70005 0.84087 1.79555 -0.02225 0 0 1.40304 -1.70319 -0 -0 -1.03113 -0.16698 0 0 0 0 0 0.07386 0 0 0 0.14903 0 1.8394 -0.08763 0.65384 -0.95564
LYS_121 -2.49764 0.30662 3.06736 -0.29772 0.03373 0.13391 1.13136 -1.33096 -0.02911 -0.16461 -0.90731 0.08028 0 0 -0.64706 0 0 -0.0051 0.00742 1.90052 0 -0.04209 0 -1.5107 -0.10494 1.04773 0.17167
PRO_122 -2.07534 0.33757 1.79654 -0.11859 0.00432 0.08677 0.3339 -0.77892 -0 -0 -0.3652 0.24212 0 0 0 0 0 -0.10469 0.01487 0.11961 0 -0.99007 0 -2.4119 -0.56555 1.04288 -3.43168
ASN_123 -3.59832 0.16545 3.51859 -0.35991 0.07159 0.73682 1.68956 -1.70727 -0 -0 -1.26865 -0.89696 0 0 -0.96334 0 0 -0.04957 0.04409 0 1.59833 -1.04192 0 -0.93687 -0.61047 0.34878 -3.26011
SER_124 -4.51194 0.38264 4.31732 -0.03347 0 0.04883 1.70751 -2.23772 -0.04377 -0.15262 -1.63114 -0.71225 0 0 -1.52797 0 0 0.15992 0.01993 0.31882 0 -0.14508 1.72679 -0.77834 0.21284 0.4834 -2.39629
VAL_125 -9.30105 1.72521 3.52297 -0.28671 0.19672 0.05729 3.13154 -3.13581 -0.02954 -0.16608 -1.51902 -0.17317 0 0 -0.41795 0 0 -0.00028 0.0059 0.12293 0 -0.51921 0 1.9342 0.56383 0.73727 -3.55095
LYS_126 -5.20422 0.71523 4.09061 -0.45556 0.13578 0.30559 1.76892 -2.11044 -0.03682 -0.1026 -1.0762 -0.37513 0 0 -0.57038 0 0 -0.09037 0.11025 3.05934 0 -0.02811 0 -1.5107 -0.20291 0.61587 -0.96188
ILE_127 -5.36279 0.5622 3.31699 -0.58712 0.31308 0.17207 1.04587 -2.12596 -0.01503 -0.10699 0.0776 0.13128 0 0 0 0 0 -0.1773 0.04068 1.23884 0 0.37655 0 0.73287 -0.35218 0.55494 -0.16439
ASN_128 -6.1429 0.58594 4.9114 -0.20163 0.03773 0.32527 3.13078 -2.66898 -0.00315 -0.04122 -3.502 -0.44399 0 0 0 0 0 0.0232 0.04314 0 2.01555 -0.49023 0 -0.93687 -0.43253 0.51815 -3.27233
PHE_129 -11.397 1.20507 2.16974 -0.57316 0.11989 0.29741 1.76213 -2.6473 -0 -0 -1.10114 0.09411 0 0 0 0 0 0.02622 0.00791 0 2.12872 -0.32034 0 1.0402 -0.52421 0.51762 -7.19418
GLN_130 -4.39263 0.16711 4.5937 -0.43958 0.10818 0.35129 2.7277 -2.10116 -0.00458 -0.01369 -3.5383 -0.4648 0 0 0 -0.60457 0 -0.00478 0.02279 0 3.70587 -0.03357 0 -0.18838 -0.2196 0.38753 0.05852
GLU_131 -3.43685 0.17311 2.50161 -0.3054 0.06496 0.34256 0.77555 -1.18374 -0.00011 -0.00193 -1.63624 -0.2489 0 0 0 -0.74449 0 0.05073 0.02284 0 3.77584 0.15098 0 -2.7348 -0.07548 0.15334 -2.35639
GLU_132 -6.54724 0.3202 6.40979 -0.33602 0.05209 0.4407 2.94875 -2.88052 -0.00458 -0.01369 -4.06054 -0.32459 0 0 0 -0.98635 0 0.09507 0.01895 0 3.72894 -0.0116 0 -2.7348 0.02726 0.23817 -3.62001
GLY_133 -5.05219 0.43351 3.79391 -0.00046 0 0 2.57193 -2.20612 -0.01685 -0.06536 -2.33432 -0.30547 0 0 0 0 0 -0.09284 0 0 0 0.73399 0 0.83697 0.68894 0.28749 -0.72686
ILE_134 -9.07791 1.49149 4.87876 -0.63132 0.56111 0.1235 2.96222 -3.09586 -0.0097 -0.07415 -2.89731 0.26965 0 0 0 0 0 0.31786 0.10144 1.14973 0 -0.73841 0 0.73287 0.47518 0.6008 -2.86006
ILE_135 -9.42468 1.15487 2.22198 -0.5978 0.40307 0.10678 2.89018 -2.44538 -0.03012 -0.11159 -2.38244 0.33179 0 0 0 0 0 -0.02407 0.01399 0.95912 0 -0.77583 0 0.73287 -0.43287 0.95175 -6.45838
PHE_136 -9.11144 1.25169 4.54032 -0.57978 0.03957 0.28707 3.38036 -3.04665 -0 -0 -4.08054 0.03216 0 0 0 0 0 0.00074 0.0033 0 2.06372 -0.11024 0 1.0402 -0.3494 0.85776 -3.78116
VAL_137 -7.956 0.55919 1.97031 -0.30149 0.2011 0.06074 2.60614 -2.40756 -0.01462 -0.0499 -2.82717 -0.29742 0 0 0 0 0 -0.02453 0.00569 0.14886 0 -0.43672 0 1.9342 -0.3188 0.64425 -6.50372
ASN_138 -5.40323 0.46671 4.89506 -0.28481 0.09724 0.46338 3.05009 -2.56952 -0.00986 -0.07199 -2.38295 -0.76156 0 0 -0.93136 -0.95441 0 0.02816 0.04492 0 2.06748 -0.20284 0 -0.93687 -0.23627 0.51189 -3.12073
LYS_139 -5.11297 0.48035 4.47703 -0.45455 0.13289 0.2995 1.83448 -2.24164 -0.00135 -0.00366 -0.56347 -0.30215 0 0 0 0 0 0.00486 0.02122 2.46903 0 -0.05765 0 -1.5107 -0.13851 0.40675 -0.26053
ASN_140 -3.36663 0.30724 4.05906 -0.21863 0.01239 0.31308 2.07088 -1.87389 -5e-05 -0.00027 -1.44915 -0.36577 0 0 -0.93136 -1.78061 0 -0.04933 0.03844 0 2.98459 -0.02269 0 -0.93687 -0.25329 0.25183 -1.21103
ASN_141 -3.06206 0.33102 3.15352 -0.19555 0.0406 0.31674 1.17108 -1.51996 -0.02255 -0.1633 -1.07986 -0.45479 0 0 0 0 0 -0.06156 0.00026 0 1.95103 -0.42558 0 -0.93687 -0.51724 0.35299 -1.12211
TYR_142 -8.4895 1.14464 2.70486 -1.06075 0.12288 0.63716 1.6829 -2.31391 -0 -0 -0.14032 -0.29013 0 0 0 0 0 0.17672 0.00623 0 1.5459 -0.37204 0.01033 1.2797 -0.46642 0.50123 -3.32054
LEU_143 -4.77837 0.6795 4.94083 -0.55631 0.15862 0.13499 1.91617 -2.25761 -0.01115 -0.03835 -1.6265 0.25966 0 0 0 0 0 -0.03874 0.04191 0.54477 0 -0.30082 0 0.18072 -0.18213 0.43428 -0.49854
LYS_144 -5.08693 0.44713 3.97692 -0.57555 0.17271 0.27254 1.64937 -1.93874 -0 -0 -1.20907 0.0481 0 0 0 0 0 -0.04113 0.04611 2.47687 0 -0.07073 0 -1.5107 0.05899 0.28961 -0.99452
ASP_145 -4.49127 0.40576 4.98619 -0.11348 0.00605 0.34573 1.57025 -2.27002 -0 -0 -0.58551 -0.41385 0 0 0 0 0 -0.04982 0.05564 0 1.70584 0.08262 0 -2.3716 -0.05257 0.30706 -0.88299
ASP_146 -5.1027 0.4157 5.68509 -0.10795 0.00228 0.32267 2.06975 -2.62405 -0.02247 -0.16664 -1.64715 -0.39339 0 0 0 0 0 -0.00656 0.02411 0 1.74632 0.08108 0 -2.3716 -0.37073 0.42499 -2.04125
LEU_147 -9.99244 1.95691 2.72485 -0.7183 0.34663 0.28673 2.69489 -2.70553 -0.00357 -0.02604 -2.73126 0.17698 0 0 0 0 0 0.02061 0.25869 1.00036 0 -0.24695 0 0.18072 -0.22134 0.89579 -6.10226
ILE_148 -6.52122 0.35232 5.62129 -0.49933 0.31407 0.10317 3.28979 -2.8258 -0.02392 -0.1655 -3.02047 -0.07338 0 0 0 0 0 0.0988 0.03162 1.00172 0 -0.12509 0 0.73287 -0.14493 0.93119 -0.92281
GLU_149 -4.82692 0.26219 4.43501 -0.23169 0.03036 0.33453 1.67476 -2.27029 -0.01133 -0.12829 -0.86466 -0.57268 0 0 0 0 0 -0.00555 0.06871 0 3.30553 -0.22894 0 -2.7348 -0.30273 0.67699 -1.38978
LEU_150 -7.69153 0.80531 5.49438 -0.67638 0.3652 0.18724 3.85198 -3.22279 -0 -0 -3.16068 0.31341 0 0 0 0 0 -0.00574 0.07535 2.87955 0 -0.25458 0 0.18072 -0.18136 0.70213 -0.33778
LEU_151 -10.0738 1.83658 2.20664 -0.50388 0.27334 0.1222 2.33294 -2.53927 -0.02216 -0.13766 -1.87783 0.23859 0 0 0 0 0 -0.01035 0.02077 0.41205 0 -0.25734 0 0.18072 0.11694 0.85478 -6.82674
ILE_152 -4.44062 0.28739 2.44095 -0.64746 0.43796 0.14849 1.15805 -1.61718 -0.00357 -0.02604 -0.9158 0.14598 0 0 0 0 0 -0.01122 0.00178 0.8397 0 -0.54101 0 0.73287 0.1517 0.82975 -1.02828
LEU_153 -2.99503 0.10147 2.54388 -0.67418 0.16913 0.23255 1.03144 -1.21755 -0 -0 -0.03869 0.13685 0 0 0 0 0 0.10081 0.0019 0.79951 0 -0.20145 0 0.18072 0.08677 0.84767 1.10577
ASP_154 -4.20869 0.61009 5.34687 -0.08754 0.01412 0.21762 1.73925 -2.51933 -0.03076 -0.26965 0.29735 -1.0565 0 0 0 0 0 0.13921 0.09761 0 2.16476 -0.13732 0 -2.3716 0.07884 3.49079 3.51513
ASN_155 -4.82078 0.58992 4.22816 -0.31561 0.0832 0.59334 1.93018 -2.21492 -0 -0 -1.8396 -1.25118 0 0 -0.67614 0 0 0.1714 0.05806 0 1.90451 -0.47122 0 -0.93687 0.242 3.53269 0.80713
ILE_156 -8.66624 1.33077 2.17385 -0.5074 0.45487 0.10888 1.81379 -2.26213 -0.01569 -0.1317 -0.63624 -0.31279 0 0 0 0 0 -0.05386 0.07979 1.00717 0 -0.26289 0 0.73287 0.27233 0.98898 -3.88563
ASN_157 -2.50891 0.12205 2.77462 -0.20076 0.02199 0.34432 0.73033 -1.44775 -0.00683 -0.10416 -0.55964 -1.02586 0 0 0 0 0 -0.08215 0.12426 0 2.08921 -1.01166 0 -0.93687 0.33974 0.65553 -0.68254
LEU_158 -9.32117 3.07028 1.69231 -0.6003 0.58441 0.11014 1.40971 -2.32891 -0.02216 -0.13766 -0.54347 0.58105 0 0 0 0 0 -0.01444 0.10446 1.10113 0 -0.09925 0 0.18072 0.01434 1.35697 -2.86184
ILE_159 -4.28223 0.42932 2.8228 -0.48249 0.34327 0.09298 1.46131 -1.6253 -0 -0 -0.38908 0.0683 0 0 0 0 0 0.1354 0.01758 0.55572 0 -0.4976 0 0.73287 -0.14449 1.29131 0.52964
ASP_160 -4.05235 0.49891 4.33747 -0.10374 0.0058 0.30654 2.69481 -2.18258 -0.00475 -0.0266 -2.68662 -1.26607 0 0 -0.78534 0 0 0.15477 0.02377 0 2.28425 -0.10446 0 -2.3716 0.11308 0.58714 -2.57757
VAL_161 -4.57355 1.05358 1.07275 -0.33014 0.59887 0.07592 0.91007 -1.24333 -0.00278 -0.00801 -1.82012 -0.94201 0 0 -0.78534 0 0 0.00792 0.00266 1.76637 0 -0.44926 0 1.9342 0.03837 0.87124 -1.82258
ASP_162 -3.3705 0.37589 3.81249 -0.10697 0.00533 0.30848 1.70207 -1.82477 -0.00583 -0.01872 -2.30716 -0.42605 0 0 0 0 0 -0.06021 0.04834 0 3.89643 -0.47132 0 -2.3716 -0.01011 0.63991 -0.18428
TYR_163 -6.5633 0.74856 0.90987 -0.52768 0.02438 0.24956 0.84504 -1.23209 -0.00258 -0.00723 -0.57861 -0.15691 0 0 0 0 0 0.04747 0.00605 0 2.12015 -0.12487 0.04529 1.2797 -0.11025 0.37354 -2.65393
ASP_164 -2.8995 0.39281 4.62014 -0.11304 0.01778 0.33912 2.70537 -1.95293 -0.01171 -0.08257 -2.75178 -1.53991 0 0 -0.6473 0 0 0.03894 0.00018 0 2.35472 0.17138 0 -2.3716 0.45011 0.46392 -0.81586
GLU_165 -2.47867 0.44646 3.02753 -0.24387 0.0552 0.41062 1.19352 -1.21889 -0 -0 -1.7413 -0.42809 0 0 -0.6473 0 0 -0.01325 0.00641 0 2.68964 -0.01666 0 -2.7348 0.54782 0.37938 -0.76623
GLU_166 -3.50418 0.32608 3.83576 -0.23669 0.05537 0.38898 1.51629 -1.70314 -0.00049 -0.00812 -1.69108 -0.54613 0 0 0 -0.8262 0 -0.02083 0.01936 0 3.03892 0.118 0 -2.7348 0.1675 0.32932 -1.47608
CYS_167 -5.00487 0.39565 4.72247 -0.04234 0 0.01309 3.13199 -2.26816 -0.00558 -0.0565 -2.33204 -0.65543 0 0 0 0 0 0.02816 0.01601 0.69884 0 -0.25948 0 3.6196 0.23256 0.33366 2.56763
PHE_168 -11.5244 2.50793 2.36422 -0.96975 0.25592 0.16217 2.67566 -2.87249 -0.00121 -0.00325 -1.8771 -0.27348 0 0 0 0 0 -0.03491 0.3057 0 2.92923 -0.28495 0 1.0402 0.28166 1.06682 -4.25207
GLU_169 -6.37154 0.61345 5.52864 -0.29128 0.03897 0.35052 2.77792 -2.67994 -0.0061 -0.03024 -4.67482 -0.33717 0 0 0 0 0 -0.07318 0.15052 0 2.9345 0.26847 0 -2.7348 0.26659 1.28873 -2.98077
ILE_170 -10.0501 1.4648 1.28844 -0.51507 0.51467 0.12674 2.58751 -2.35487 -0.00121 -0.00325 -2.02637 -0.1488 0 0 0 0 0 -0.03732 0.01552 0.33183 0 -0.52078 0 0.73287 -0.08828 1.05863 -7.62506
SER_171 -5.55103 0.97 5.18237 -0.04289 0.00309 0.07756 2.99951 -2.62651 -0.00135 -0.00363 -4.42529 -0.43808 0 0 0 -0.38177 0 -0.06363 0.02995 0.37182 0 0.47529 1.71929 -0.77834 0.10435 1.1964 -1.1829
LEU_172 -9.39026 1.46168 3.47763 -0.49758 0.22826 0.10536 2.69542 -2.92839 -0.00011 -0.00193 -2.88927 0.09782 0 0 0 0 0 0.49384 1.10681 0.59563 0 -0.27145 0 0.18072 0.12951 1.54084 -3.86545
HIS_173 -5.07254 0.50167 5.99828 -0.51166 0.03929 0.35669 2.83772 -2.87737 -0 -0 -2.20016 -0.99589 0 0 -1.18955 0 0 0.23348 4e-05 0 1.51724 -0.0738 0 -0.45461 -0.39814 1.74078 -0.54851
SER_174 -5.04497 0.33787 5.30501 -0.02643 0 0.04124 2.16786 -2.48927 -0.02348 -0.20306 -1.68669 -0.94548 0 0 0 -0.74449 0 -0.07017 0.00528 0.17647 0 -0.1337 0.6081 -0.77834 -0.58342 1.05261 -3.03506
ASN_175 -2.69621 0.32692 3.34842 -0.18043 0.02649 0.28263 1.48586 -1.56918 -0.00766 -0.09112 -0.85362 -0.36035 0 0 -1.18955 0 0 -0.08643 0.00121 0 1.55398 0.03371 0 -0.93687 -0.37395 0.47417 -0.81198
SER_176 -4.48339 0.36853 4.88744 -0.03379 0.00808 0.0621 2.91964 -2.42442 -0.01569 -0.1317 -2.53686 -0.7305 0 0 0 0 0 -0.05884 0.00042 0.4773 0 0.01235 0.60065 -0.77834 -0.10285 0.20829 -1.75157
TYR_177 -11.4452 1.39267 4.71443 -0.96531 0.06314 0.32308 3.56614 -3.68821 -0.0097 -0.07415 -1.43162 -0.28103 0 0 0 0 0 0.00325 0.05615 0 1.82953 -0.41782 0.15213 1.2797 -0.00544 0.525 -4.41324
PHE_178 -7.50988 1.0164 3.01888 -0.62338 0.0377 0.3389 1.20328 -2.2983 -0.01582 -0.11194 -0.90827 0.02643 0 0 0 0 0 0.11644 0.21059 0 2.26769 0.02327 0 1.0402 0.02862 0.5892 -1.55
HIS_179 -5.72789 0.46496 5.21644 -0.54492 0.00265 0.52311 2.28782 -2.67666 -0 -0 -1.54106 -0.44041 0 0 -0.67614 0 0 0.03192 0.11203 0 1.49539 -0.30431 0 -0.45461 0.1655 0.46625 -1.59995
ALA_180 -6.74311 0.8872 3.58009 -0.02252 0 0 2.66294 -2.80039 -0.0097 -0.05754 -2.39653 -0.33259 0 0 0 0 0 -0.03342 0 0 0 -0.13389 0 1.8394 0.06742 0.72095 -2.77169
LYS_181 -7.49085 0.38907 6.65902 -0.45441 0.05433 0.30903 3.33536 -3.10485 -0 -0 -4.0116 0.04426 0 0 0 -0.5779 0 -0.01122 0.11352 2.28965 0 0.0392 0 -1.5107 -0.16926 0.62367 -3.47369
GLU_182 -4.95261 0.34845 6.89668 -0.21064 0.02598 0.26937 3.16037 -2.96183 -0.02554 -0.12847 -4.4472 -0.54496 0 0 0 0 0 0.0477 0.15581 0 3.05836 -0.24066 0 -2.7348 -0.28266 0.48943 -2.07721
LEU_183 -7.71774 0.61493 5.62552 -0.48324 0.2379 0.12075 2.91217 -3.13492 -0 -0 -2.73302 0.19795 0 0 0 0 0 0.00188 0.11857 0.32751 0 -0.29107 0 0.18072 -0.37642 0.43204 -3.96647
LEU_184 -9.95054 1.04318 3.69407 -0.49437 0.3113 0.11591 3.27024 -3.15967 -0 -0 -3.04444 0.22494 0 0 0 0 0 0.12775 0.19343 0.41129 0 -0.26257 0 0.18072 -0.28842 0.46627 -7.16092
LYS_185 -4.26145 0.22732 4.84184 -0.4027 0.05334 0.20779 2.02092 -2.38629 -0.01147 -0.06812 -1.59223 -0.09959 0 0 0 0 0 -0.02156 0.00145 2.05081 0 0.05652 0 -1.5107 -0.22313 0.37954 -0.73771
LYS_186 -4.06363 0.22034 4.45636 -0.29929 0.02448 0.1327 1.58554 -2.00831 -0.02554 -0.12847 -1.0378 -0.01 0 0 0 0 0 -0.07218 0.1444 1.71888 0 -0.07988 0 -1.5107 -0.37546 0.24166 -1.0869
ASN_187 -5.28321 0.44567 4.40723 -0.22718 0.03661 0.33655 1.83648 -2.39167 -0 -0 -1.45661 -0.45556 0 0 0 0 0 -0.0525 0.00045 0 2.56208 -0.63223 0 -0.93687 -0.62162 0.43059 -2.00178
ASN_188 -2.8209 0.20055 3.4755 -0.20075 0.05221 0.34116 1.3721 -1.78137 -0.01332 -0.083 -1.42458 -0.96787 0 0 0 0 0 0.03235 0.01389 0 1.86879 -0.92273 0 -0.93687 -0.70074 0.69406 -1.80151
PHE_189 -9.61887 1.08666 2.20943 -0.67944 0.05614 0.38882 1.72092 -2.34084 -0 -0 -1.14582 0.02445 0 0 0 0 0 0.17829 0.06008 0 2.30804 -0.18809 0 1.0402 -0.04704 0.71445 -4.23263
SER_190 -2.65179 0.1704 2.67017 -0.02912 0.00054 0.02393 1.02535 -1.40156 -0.00145 -0.02019 -1.27105 -0.38615 0 0 0 0 0 -0.04826 0.00209 0.52871 0 0.12463 0.60035 -0.77834 0.19261 0.46897 -0.78015
ILE_191 -6.67674 0.46535 1.01641 -0.54101 0.28695 0.14652 1.2173 -1.67009 -0 -0 0.23491 0.19877 0 0 0 0 0 -0.06417 0.21509 2.90151 0 -0.64015 0 0.73287 -0.40312 0.40058 -2.17901
VAL_192 -4.60208 0.40076 2.39789 -0.25522 0.13142 0.04124 1.15467 -1.81263 -0.02498 -0.10644 -0.75788 0.12583 0 0 0 0 0 -0.01717 0.00444 0.81184 0 -0.18484 0 1.9342 -0.1161 0.49099 -0.38408
ASP_193 -5.65565 0.82364 5.86873 -0.08972 0.00227 0.24783 3.61295 -2.80632 -0.0512 -0.22244 -4.82442 -0.38904 0 0 0 -0.73483 0 0.02467 0.44913 0 2.90407 0.64558 0 -2.3716 0.48832 0.55989 -1.51816
SER_194 -4.9275 0.49658 2.73503 -0.03196 8e-05 0.05032 1.94718 -1.65374 -0.02654 -0.11686 -0.8553 -0.59613 0 0 0 0 0 -0.06635 0.02256 0.08016 0 -0.24597 1.80928 -0.77834 0.62074 0.44086 -1.09589
GLU_195 -4.94976 0.16891 5.1277 -0.36366 0.09246 0.50315 2.40567 -2.26692 -0.03535 -0.254 -3.08586 -0.5566 0 0 0 0 0 0.11026 0.00199 0 3.04464 0.12973 0 -2.7348 0.42296 0.2621 -1.97739
ILE_196 -5.02406 0.29435 1.04833 -0.43906 0.25349 0.08809 0.31728 -1.10142 -0 -0 -0.13613 0.03881 0 0 0 0 0 0.13431 0.01014 0.4439 0 -0.77496 0 0.73287 -0.14637 0.47506 -3.78536
LYS_197 -6.40136 0.76001 5.65561 -0.45572 0.09056 0.24752 2.44136 -2.42692 -0.02345 -0.1422 -3.50841 0.0016 0 0 0 0 0 0.21693 0.69381 2.02321 0 0.18191 0 -1.5107 -0.17325 0.67714 -1.65237
LEU_198 -7.01847 0.77164 1.39651 -0.46423 0.22923 0.079 0.93012 -1.55747 -0 -0 -0.48759 0.19249 0 0 0 0 0 -0.02133 0.07788 0.53818 0 -0.35537 0 0.18072 -0.06248 0.58259 -4.98857
VAL_199 -5.88665 0.81358 4.22513 -0.26777 0.15739 0.05471 2.28577 -2.28867 -1e-05 -3e-05 -2.6926 -0.36419 0 0 0 0 0 -0.08015 0.04658 0.27379 0 -0.74399 0 1.9342 -0.05741 1.18285 -1.40748
PRO_200 -5.57005 1.01377 1.35515 -0.1899 0.00935 0.1395 0.56528 -0.97099 -0 -0 -0.49645 -0.05298 0 0 0 0 0 0.14866 0.01209 0.87865 0 -0.46374 0 -2.4119 0.02391 1.16838 -4.84129
LEU_201 -3.99318 0.21164 2.81082 -0.65679 0.22013 0.21868 1.14273 -1.48252 -0 -0 -1.03004 0.1497 0 0 0 0 0 -0.03642 0.03155 0.72524 0 -0.18558 0 0.18072 0.06281 0.46788 -1.16264
LEU_202 -4.48445 0.36827 3.11429 -0.4806 0.20441 0.10892 1.78579 -1.66384 -0 -0 -1.41498 -0.00251 0 0 -0.63613 0 0 0.10041 0.15183 0.68804 0 -0.12749 0 0.18072 0.06994 0.46818 -1.5692
THR_203 -3.67093 0.5757 1.75763 -0.10635 0.05075 0.07188 0.40605 -1.1463 -0 -0 -0.83172 -0.5281 0 0 0 0 0 -0.00546 0.01599 0.09458 0 -0.59948 2.30212 -1.0874 -0.28317 0.53848 -2.44572
VAL_204 -6.32984 0.57309 2.77353 -0.38244 0.31612 0.09653 2.42727 -2.43033 -0 -0 -2.75483 -0.13879 0 0 0 0 0 -0.07456 0.00073 0.84971 0 -0.80231 0 1.9342 -0.4097 0.51513 -3.83648
ASP_205 -2.68196 0.27288 2.46414 -0.11662 0.0027 0.3399 1.13652 -1.28619 -0.01571 -0.13806 -1.95051 -0.67503 0 0 -0.21776 -0.651 0 -0.0674 0.14878 0 3.56971 -0.37223 0 -2.3716 -0.26009 0.43788 -2.43164
LEU_206 -8.22349 1.12405 2.31231 -0.50964 0.37023 0.09997 2.12036 -2.19229 -0.01559 -0.0968 -1.7668 0.21093 0 0 -0.47187 0 0 0.41438 0.19944 0.5733 0 -0.30764 0 0.18072 -0.19832 0.68967 -5.4871
ASP_207 -5.39395 0.32302 7.07894 -0.15243 0.00431 0.45582 3.82049 -3.06023 -0.00417 -0.01662 -4.95234 -0.95842 0 0 -1.99429 0 0 -0.01317 0.0027 0 3.59611 0.04344 0 -2.3716 -0.28346 0.7109 -3.16497
ARG_208 -6.73259 0.29391 7.13996 -0.61814 0.10749 0.3869 2.87757 -3.15697 -0.00814 -0.06398 -3.73594 0.18144 0 0 -0.62114 -0.50552 0 -0.05401 0.13625 1.98018 0 -0.19343 0 -1.2888 -0.39723 0.56706 -3.70512
ASN_209 -3.78619 0.24764 4.92142 -0.17412 0.02434 0.25848 2.27767 -2.20199 -0.00076 -0.02405 -2.50127 -0.32518 0 0 -1.00751 0 0 0.00369 0.00156 0 1.48123 0.21635 0 -0.93687 -0.21035 0.42124 -1.31469
GLN_210 -8.70597 0.5968 7.39304 -0.2638 0.05654 0.21806 3.63094 -3.44846 -0.01154 -0.12144 -2.67675 -0.50022 0 0 -0.98678 0 0 0.10851 0.05631 0 2.68663 -0.07027 0 -0.18838 -0.03641 0.20967 -2.05353
GLN_211 -6.85322 0.29418 6.5918 -0.94445 0.19647 1.08771 2.78726 -3.099 -0.02795 -0.24871 -2.15385 -0.92322 0 0 0 0 0 0.01848 0.00024 0 4.26413 -0.15109 0 -0.18838 -0.22799 0.26458 0.68699
THR_212 -5.74649 0.33031 6.396 -0.20282 0.12581 0.07255 2.83933 -3.03712 -0.00697 -0.09004 -2.96762 -0.08801 0 0 0 0 0 0.02268 0.00033 0.0584 0 -0.01654 2.33466 -1.0874 -0.07414 0.25765 -0.87942
LEU_213 -7.82184 0.38558 5.18537 -0.47724 0.18326 0.10841 2.94125 -2.89215 -0 -0 -2.11566 0.22407 0 0 0 0 0 0.02305 0.0036 0.3479 0 -0.27166 0 0.18072 -0.08162 0.29123 -3.78573
LEU_214 -9.35323 1.1461 4.19185 -0.73142 0.32167 0.29694 2.82534 -2.95965 -0 -0 -2.38636 0.1639 0 0 0 0 0 -0.01631 0.04298 0.86957 0 -0.22173 0 0.18072 -0.20976 0.36478 -5.47461
SER_215 -4.8884 0.21742 5.94185 -0.02637 0 0.06132 2.51968 -2.80786 -0.0136 -0.11874 -2.33413 -0.59864 0 0 0 0 0 0.02804 0.00361 0.72851 0 0.33969 0.64282 -0.77834 0.03902 0.26993 -0.77419
ARG_216 -6.53038 0.26663 5.24162 -0.4411 0.05296 0.21654 2.6617 -2.85353 -0 -0 -2.21593 0.36924 0 0 0 0 0 0.00985 0.09104 2.09332 0 -0.09901 0 -1.2888 -0.10907 0.20474 -2.33016
PHE_217 -10.8833 1.80049 3.39699 -1.07155 0.12313 0.40238 2.9803 -3.06091 -0 -0 -2.5608 0.03736 0 0 0 0 0 -0.01027 0.0312 0 1.79506 -0.38514 0 1.0402 -0.19521 0.4443 -6.11576
LEU_218 -8.10068 0.73752 4.30049 -0.48357 0.19014 0.10636 2.51922 -2.87699 -0 -0 -2.59342 0.23303 0 0 0 0 0 0.04005 0.15688 0.33848 0 -0.27097 0 0.18072 -0.16019 0.58841 -5.09452
ASN_219 -4.88314 0.3074 6.10678 -0.17537 0.02814 0.25549 2.77166 -2.93357 -0 -0 -1.88028 -0.28682 0 0 0 0 0 0.0288 0.0029 0 1.44788 0.47645 0 -0.93687 -0.05381 0.40026 0.6759
ALA_220 -4.93217 0.23968 3.49498 -0.02204 0 0 1.97697 -2.41312 -0 -0 -1.47237 -0.37824 0 0 0 0 0 0.06515 0 0 0 -0.33677 0 1.8394 -0.14154 0.22503 -1.85504
CYS_221 -8.15505 0.82109 3.89117 -0.04688 0 0.01613 2.5622 -2.52895 -0.01643 -0.14186 -2.56554 -0.06675 0 0 0 0 0 -0.01772 0.00245 0.29906 0 0.31005 0 3.6196 -0.02941 0.31763 -1.7292
GLU_222 -3.88625 0.20776 6.31456 -0.66212 0.12455 1.22949 2.60502 -2.70149 -0 -0 -4.31396 -0.56339 0 0 -0.85038 0 0 -0.03984 0.00919 0 3.76396 -0.34509 0 -2.7348 -0.12879 0.36805 -1.60352
GLU_223 -3.22491 0.10867 4.27725 -0.23037 0.03647 0.35206 1.7017 -1.8513 -0 -0 -1.79789 -0.56906 0 0 0 0 0 -0.06098 0.03458 0 2.92992 -0.08862 0 -2.7348 -0.56108 0.28827 -1.39009
ASP_224 -6.07051 0.622 8.64843 -0.19322 0.07428 0.59576 4.1859 -3.62445 -0.00217 -0.00877 -5.2739 -1.48455 0 0 -0.77276 -0.35238 0 0.04848 0.10175 0 2.65413 -0.36038 0 -2.3716 -0.28751 0.32357 -3.54787
ASP_225 -2.71468 0.28877 5.76665 -0.11475 0.00753 0.35439 2.47281 -2.29434 -0.00102 -0.02002 -3.6828 -0.50488 0 0 -0.38346 0 0 -0.13471 0.12842 0 1.74278 -0.01696 0 -2.3716 -0.13463 0.37187 -1.24066
ASP_226 -5.80953 0.76278 8.60715 -0.11768 0.03642 0.37642 4.27779 -3.57589 -0.009 -0.08798 -8.84674 0.00839 0 0 -0.77276 -1.11072 0 -0.05796 0.05131 0 2.25017 -0.28382 0 -2.3716 -0.4042 0.65101 -6.42644
ILE_227 -8.38566 0.82461 3.45384 -0.44313 0.26419 0.08815 1.84271 -2.56521 -0.01426 -0.13309 -1.29565 0.08962 0 0 0 0 0 0.00499 0.10443 0.45863 0 -0.71563 0 0.73287 -0.62644 0.82536 -5.48968
GLN_228 -7.78747 0.63989 5.65965 -0.74842 0.14288 0.85043 2.765 -2.61867 -0.03326 -0.19827 -1.74542 -0.63472 0 0 -0.49445 -0.71259 0 -0.04588 0.02988 0 2.41358 -0.1774 0 -0.18838 -0.17496 0.75062 -2.30797
PHE_229 -7.30075 0.94653 3.81495 -0.94672 0.10623 0.14929 2.74392 -2.55555 -0 -0 -2.09515 -0.67958 0 0 0 0 0 -0.02064 0.21964 0 1.87805 -0.27486 0 1.0402 0.37007 0.59336 -2.011
VAL_230 -5.50502 0.84004 -0.06253 -0.2702 0.18003 0.05593 0.40844 -1.26699 -0 -0 -0.56369 -0.34147 0 0 0 0 0 -0.047 0.07393 0.29445 0 -0.73834 0 1.9342 0.08012 0.29587 -4.63222
VAL_231 -7.78772 1.73496 1.57403 -0.36794 0.51871 0.08679 2.52869 -2.13239 -0 -0 -1.97888 -0.10987 0 0 0 0 0 -0.00265 0.07132 0.75516 0 -0.52963 0 1.9342 -0.29243 0.5343 -3.46335
HIS_232 -7.31173 0.91023 2.7489 -1.00385 0.10439 1.34835 2.02496 -2.14225 -0 -0 -1.41203 -0.58675 0 0 -1.14371 0 0 0.00863 0.01154 0 2.14863 -0.28597 0 -0.45461 -0.21435 0.61851 -4.63112
ASN_233 -8.16786 1.13329 6.1995 -0.44136 0.10246 0.91133 4.1255 -3.42025 -0.00811 -0.09569 -3.68444 -1.1683 0 0 -1.28901 0 0 -0.03545 0.18153 0 2.25668 -0.70842 0 -0.93687 -0.1274 0.7542 -4.41868
ALA_234 -5.10192 0.71017 1.31149 -0.02415 0 0 1.82293 -1.62085 -0.00729 -0.11169 -1.12725 -0.21561 0 0 -1.14371 0 0 0.15054 0 0 0 -0.00648 0 1.8394 -0.13988 0.79742 -2.86688
ASN_235 -3.73518 0.42768 4.3846 -0.27733 0.03152 0.54054 2.16139 -1.91839 -0.02288 -0.20849 -2.34316 -0.76132 0 0 0 -0.651 0 -0.04001 0.00642 0 2.42125 -0.41723 0 -0.93687 -0.14577 1.02888 -0.45534
PRO_236 -2.764 0.48364 1.49552 -0.20354 0.00775 0.14619 0.31081 -0.67646 -0 -0 0.08182 0.01833 0 0 0 0 0 0.09525 0.03506 0.32038 0 -0.77046 0 -2.4119 -0.14299 1.03886 -2.93572
TRP_237 -6.2491 0.33623 4.6868 -0.91204 0.04914 0.33388 1.74923 -2.28174 -0 -0 -0.79969 -0.02106 0 0 -0.47187 0 0 0.04951 0.11526 0 1.83851 -0.32743 0 1.6906 -0.34266 0.55142 -0.00503
GLU_238 -1.71579 0.13739 2.05428 -0.59788 0.2214 1.57424 0.21182 -0.7793 -0 -0 -0.5013 -3.20625 0 0 0 0 0 -0.04928 0.03429 0 3.43789 -0.10793 0 -2.7348 -0.51584 0.51624 -2.02083
GLU:CtermProteinFull_239 -2.85373 0.23932 3.83507 -0.24295 0.02842 0.45532 1.60924 -1.39115 -0 -0 -2.09773 -0.11034 0 0 -0.62114 -0.50552 0 0 0.05718 0 3.44018 0 0 -2.7348 -0.28995 0.30133 -0.88127
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10511 DOMAINID 10881 MODEL 3 SSGCID - MygeA.19059.a Probable transcriptional regulatory protein MG332  MG_332
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 363.907 tmscore: 0.83819 1lfpA_202 prob: 100 ident: 28.11
ATOM      1  N   MET A   1     -17.364 -36.372   8.542  1.00  6.790          N  
ATOM      2  CA  MET A   1     -17.400 -35.718   7.235  1.00  6.090          C  
ATOM      3  C   MET A   1     -16.095 -34.938   6.992  1.00  5.240          C  
ATOM      4  O   MET A   1     -15.705 -34.160   7.862  1.00  5.010          O  
ATOM      5  CB  MET A   1     -18.570 -34.738   7.149  1.00  8.810          C  
ATOM      6  CG  MET A   1     -18.725 -34.083   5.757  1.00  8.810          C  
ATOM      7  SD  MET A   1     -20.037 -32.862   5.650  1.00  8.810          S  
ATOM      8  CE  MET A   1     -19.239 -31.466   6.452  1.00  8.810          C  
ATOM      9 1H   MET A   1     -18.305 -36.579   8.842  1.00  8.150          H  
ATOM     10 2H   MET A   1     -16.837 -37.231   8.478  1.00  8.150          H  
ATOM     11 3H   MET A   1     -16.924 -35.759   9.216  1.00  8.150          H  
ATOM     12  HA  MET A   1     -17.550 -36.480   6.483  1.00  7.310          H  
ATOM     13 1HB  MET A   1     -19.499 -35.257   7.380  1.00 10.570          H  
ATOM     14 2HB  MET A   1     -18.438 -33.957   7.892  1.00 10.570          H  
ATOM     15 1HG  MET A   1     -17.802 -33.589   5.482  1.00 10.570          H  
ATOM     16 2HG  MET A   1     -18.922 -34.854   5.015  1.00 10.570          H  
ATOM     17 1HE  MET A   1     -19.916 -30.616   6.451  1.00 10.570          H  
ATOM     18 2HE  MET A   1     -18.983 -31.719   7.477  1.00 10.570          H  
ATOM     19 3HE  MET A   1     -18.329 -31.206   5.909  1.00 10.570          H  
ATOM     20  N   PRO A   2     -15.371 -35.154   5.874  1.00  5.110          N  
ATOM     21  CA  PRO A   2     -14.181 -34.408   5.495  1.00  4.840          C  
ATOM     22  C   PRO A   2     -14.533 -32.938   5.376  1.00  3.870          C  
ATOM     23  O   PRO A   2     -15.633 -32.602   4.950  1.00  3.670          O  
ATOM     24  CB  PRO A   2     -13.821 -34.998   4.128  1.00  7.260          C  
ATOM     25  CG  PRO A   2     -14.421 -36.387   4.137  1.00  7.260          C  
ATOM     26  CD  PRO A   2     -15.701 -36.260   4.943  1.00  7.260          C  
ATOM     27  HA  PRO A   2     -13.384 -34.570   6.236  1.00  5.810          H  
ATOM     28 1HB  PRO A   2     -14.223 -34.353   3.330  1.00  8.710          H  
ATOM     29 2HB  PRO A   2     -12.728 -35.009   4.004  1.00  8.710          H  
ATOM     30 1HG  PRO A   2     -14.600 -36.729   3.106  1.00  8.710          H  
ATOM     31 2HG  PRO A   2     -13.710 -37.100   4.583  1.00  8.710          H  
ATOM     32 1HD  PRO A   2     -16.553 -35.995   4.300  1.00  8.710          H  
ATOM     33 2HD  PRO A   2     -15.837 -37.216   5.468  1.00  8.710          H  
ATOM     34  N   ARG A   3     -13.605 -32.054   5.703  1.00  3.720          N  
ATOM     35  CA  ARG A   3     -13.905 -30.636   5.586  1.00  3.340          C  
ATOM     36  C   ARG A   3     -14.250 -30.261   4.154  1.00  2.740          C  
ATOM     37  O   ARG A   3     -13.517 -30.579   3.216  1.00  3.050          O  
ATOM     38  CB  ARG A   3     -12.727 -29.787   6.045  1.00  4.830          C  
ATOM     39  CG  ARG A   3     -12.993 -28.267   6.116  1.00  4.830          C  
ATOM     40  CD  ARG A   3     -11.779 -27.517   6.541  1.00  4.830          C  
ATOM     41  NE  ARG A   3     -11.378 -27.851   7.910  1.00  4.830          N  
ATOM     42  CZ  ARG A   3     -11.873 -27.292   9.040  1.00  4.830          C  
ATOM     43  NH1 ARG A   3     -12.785 -26.351   8.977  1.00  4.830          N  
ATOM     44  NH2 ARG A   3     -11.430 -27.699  10.219  1.00  4.830          N  
ATOM     45  H   ARG A   3     -12.706 -32.361   6.045  1.00  4.460          H  
ATOM     46  HA  ARG A   3     -14.765 -30.412   6.220  1.00  4.010          H  
ATOM     47 1HB  ARG A   3     -12.415 -30.116   7.033  1.00  5.790          H  
ATOM     48 2HB  ARG A   3     -11.888 -29.941   5.368  1.00  5.790          H  
ATOM     49 1HG  ARG A   3     -13.287 -27.892   5.135  1.00  5.790          H  
ATOM     50 2HG  ARG A   3     -13.790 -28.073   6.829  1.00  5.790          H  
ATOM     51 1HD  ARG A   3     -10.956 -27.774   5.875  1.00  5.790          H  
ATOM     52 2HD  ARG A   3     -11.965 -26.446   6.479  1.00  5.790          H  
ATOM     53  HE  ARG A   3     -10.672 -28.569   8.019  1.00  5.790          H  
ATOM     54 1HH1 ARG A   3     -13.117 -26.030   8.083  1.00  5.790          H  
ATOM     55 2HH1 ARG A   3     -13.146 -25.937   9.826  1.00  5.790          H  
ATOM     56 1HH2 ARG A   3     -10.727 -28.423  10.273  1.00  5.790          H  
ATOM     57 2HH2 ARG A   3     -11.791 -27.288  11.068  1.00  5.790          H  
ATOM     58  N   LYS A   4     -15.363 -29.558   4.008  1.00  2.330          N  
ATOM     59  CA  LYS A   4     -15.848 -29.072   2.729  1.00  2.030          C  
ATOM     60  C   LYS A   4     -15.572 -27.586   2.660  1.00  1.790          C  
ATOM     61  O   LYS A   4     -15.424 -26.938   3.705  1.00  1.890          O  
ATOM     62  CB  LYS A   4     -17.348 -29.348   2.573  1.00  2.960          C  
ATOM     63  CG  LYS A   4     -17.755 -30.827   2.708  1.00  2.960          C  
ATOM     64  CD  LYS A   4     -17.170 -31.696   1.593  1.00  2.960          C  
ATOM     65  CE  LYS A   4     -17.672 -33.127   1.691  1.00  2.960          C  
ATOM     66  NZ  LYS A   4     -17.117 -33.985   0.596  1.00  2.960          N  
ATOM     67  H   LYS A   4     -15.903 -29.366   4.836  1.00  2.800          H  
ATOM     68  HA  LYS A   4     -15.294 -29.552   1.922  1.00  2.440          H  
ATOM     69 1HB  LYS A   4     -17.898 -28.789   3.327  1.00  3.550          H  
ATOM     70 2HB  LYS A   4     -17.684 -28.993   1.597  1.00  3.550          H  
ATOM     71 1HG  LYS A   4     -17.392 -31.214   3.660  1.00  3.550          H  
ATOM     72 2HG  LYS A   4     -18.841 -30.912   2.699  1.00  3.550          H  
ATOM     73 1HD  LYS A   4     -17.426 -31.281   0.618  1.00  3.550          H  
ATOM     74 2HD  LYS A   4     -16.083 -31.723   1.692  1.00  3.550          H  
ATOM     75 1HE  LYS A   4     -17.364 -33.541   2.656  1.00  3.550          H  
ATOM     76 2HE  LYS A   4     -18.759 -33.135   1.634  1.00  3.550          H  
ATOM     77 1HZ  LYS A   4     -17.464 -34.928   0.698  1.00  3.550          H  
ATOM     78 2HZ  LYS A   4     -17.402 -33.618  -0.303  1.00  3.550          H  
ATOM     79 3HZ  LYS A   4     -16.108 -33.990   0.653  1.00  3.550          H  
ATOM     80  N   HIS A   5     -15.583 -27.018   1.453  1.00  1.740          N  
ATOM     81  CA  HIS A   5     -15.373 -25.586   1.298  1.00  1.920          C  
ATOM     82  C   HIS A   5     -16.434 -24.778   2.025  1.00  1.840          C  
ATOM     83  O   HIS A   5     -16.155 -23.676   2.495  1.00  1.890          O  
ATOM     84  CB  HIS A   5     -15.389 -25.251  -0.183  1.00  2.620          C  
ATOM     85  CG  HIS A   5     -16.703 -25.561  -0.798  1.00  2.620          C  
ATOM     86  ND1 HIS A   5     -17.093 -26.860  -1.084  1.00  2.620          N  
ATOM     87  CD2 HIS A   5     -17.724 -24.764  -1.193  1.00  2.620          C  
ATOM     88  CE1 HIS A   5     -18.301 -26.840  -1.630  1.00  2.620          C  
ATOM     89  NE2 HIS A   5     -18.702 -25.583  -1.710  1.00  2.620          N  
ATOM     90  H   HIS A   5     -15.734 -27.575   0.613  1.00  2.090          H  
ATOM     91  HA  HIS A   5     -14.400 -25.314   1.705  1.00  2.300          H  
ATOM     92 1HB  HIS A   5     -15.180 -24.189  -0.323  1.00  3.140          H  
ATOM     93 2HB  HIS A   5     -14.616 -25.816  -0.701  1.00  3.140          H  
ATOM     94  HD2 HIS A   5     -17.762 -23.677  -1.117  1.00  3.140          H  
ATOM     95  HE1 HIS A   5     -18.866 -27.710  -1.959  1.00  3.140          H  
ATOM     96  HE2 HIS A   5     -19.587 -25.268  -2.088  1.00  3.140          H  
ATOM     97  N   LEU A   6     -17.625 -25.352   2.190  1.00  1.780          N  
ATOM     98  CA  LEU A   6     -18.706 -24.689   2.884  1.00  1.770          C  
ATOM     99  C   LEU A   6     -18.346 -24.456   4.341  1.00  1.610          C  
ATOM    100  O   LEU A   6     -18.708 -23.428   4.916  1.00  1.520          O  
ATOM    101  CB  LEU A   6     -19.964 -25.561   2.830  1.00  2.480          C  
ATOM    102  CG  LEU A   6     -20.608 -25.776   1.439  1.00  2.480          C  
ATOM    103  CD1 LEU A   6     -21.711 -26.804   1.570  1.00  2.480          C  
ATOM    104  CD2 LEU A   6     -21.155 -24.464   0.882  1.00  2.480          C  
ATOM    105  H   LEU A   6     -17.799 -26.251   1.759  1.00  2.140          H  
ATOM    106  HA  LEU A   6     -18.880 -23.722   2.422  1.00  2.120          H  
ATOM    107 1HB  LEU A   6     -19.712 -26.541   3.229  1.00  2.980          H  
ATOM    108 2HB  LEU A   6     -20.716 -25.117   3.484  1.00  2.980          H  
ATOM    109  HG  LEU A   6     -19.868 -26.171   0.762  1.00  2.980          H  
ATOM    110 1HD1 LEU A   6     -22.158 -26.983   0.592  1.00  2.980          H  
ATOM    111 2HD1 LEU A   6     -21.297 -27.738   1.952  1.00  2.980          H  
ATOM    112 3HD1 LEU A   6     -22.475 -26.439   2.255  1.00  2.980          H  
ATOM    113 1HD2 LEU A   6     -21.603 -24.651  -0.093  1.00  2.980          H  
ATOM    114 2HD2 LEU A   6     -21.912 -24.067   1.558  1.00  2.980          H  
ATOM    115 3HD2 LEU A   6     -20.358 -23.738   0.766  1.00  2.980          H  
ATOM    116  N   ILE A   7     -17.641 -25.415   4.943  1.00  1.610          N  
ATOM    117  CA  ILE A   7     -17.291 -25.340   6.342  1.00  1.480          C  
ATOM    118  C   ILE A   7     -16.208 -24.310   6.480  1.00  1.400          C  
ATOM    119  O   ILE A   7     -16.237 -23.492   7.405  1.00  1.320          O  
ATOM    120  CB  ILE A   7     -16.815 -26.708   6.881  1.00  2.120          C  
ATOM    121  CG1 ILE A   7     -17.964 -27.789   6.743  1.00  2.120          C  
ATOM    122  CG2 ILE A   7     -16.317 -26.579   8.339  1.00  2.120          C  
ATOM    123  CD1 ILE A   7     -19.283 -27.473   7.463  1.00  2.120          C  
ATOM    124  H   ILE A   7     -17.296 -26.209   4.414  1.00  1.930          H  
ATOM    125  HA  ILE A   7     -18.149 -24.995   6.915  1.00  1.780          H  
ATOM    126  HB  ILE A   7     -15.990 -27.054   6.262  1.00  2.550          H  
ATOM    127 1HG1 ILE A   7     -18.186 -27.919   5.688  1.00  2.550          H  
ATOM    128 2HG1 ILE A   7     -17.589 -28.736   7.138  1.00  2.550          H  
ATOM    129 1HG2 ILE A   7     -15.962 -27.548   8.687  1.00  2.550          H  
ATOM    130 2HG2 ILE A   7     -15.504 -25.864   8.394  1.00  2.550          H  
ATOM    131 3HG2 ILE A   7     -17.126 -26.236   8.982  1.00  2.550          H  
ATOM    132 1HD1 ILE A   7     -19.985 -28.287   7.297  1.00  2.550          H  
ATOM    133 2HD1 ILE A   7     -19.114 -27.368   8.532  1.00  2.550          H  
ATOM    134 3HD1 ILE A   7     -19.721 -26.553   7.078  1.00  2.550          H  
ATOM    135  N   ALA A   8     -15.221 -24.375   5.585  1.00  1.430          N  
ATOM    136  CA  ALA A   8     -14.124 -23.429   5.616  1.00  1.370          C  
ATOM    137  C   ALA A   8     -14.632 -22.001   5.459  1.00  1.310          C  
ATOM    138  O   ALA A   8     -14.148 -21.090   6.132  1.00  1.240          O  
ATOM    139  CB  ALA A   8     -13.138 -23.742   4.513  1.00  1.940          C  
ATOM    140  H   ALA A   8     -15.254 -25.106   4.865  1.00  1.720          H  
ATOM    141  HA  ALA A   8     -13.627 -23.514   6.582  1.00  1.640          H  
ATOM    142 1HB  ALA A   8     -12.309 -23.038   4.555  1.00  2.330          H  
ATOM    143 2HB  ALA A   8     -12.766 -24.757   4.633  1.00  2.330          H  
ATOM    144 3HB  ALA A   8     -13.643 -23.651   3.550  1.00  2.330          H  
ATOM    145  N   ASN A   9     -15.634 -21.807   4.598  1.00  1.340          N  
ATOM    146  CA  ASN A   9     -16.174 -20.484   4.367  1.00  1.300          C  
ATOM    147  C   ASN A   9     -16.929 -19.984   5.586  1.00  1.230          C  
ATOM    148  O   ASN A   9     -16.747 -18.832   5.995  1.00  1.140          O  
ATOM    149  CB  ASN A   9     -17.075 -20.506   3.154  1.00  1.840          C  
ATOM    150  CG  ASN A   9     -16.310 -20.652   1.865  1.00  1.840          C  
ATOM    151  OD1 ASN A   9     -15.119 -20.331   1.769  1.00  1.840          O  
ATOM    152  ND2 ASN A   9     -16.983 -21.139   0.857  1.00  1.840          N  
ATOM    153  H   ASN A   9     -15.974 -22.591   4.036  1.00  1.610          H  
ATOM    154  HA  ASN A   9     -15.347 -19.798   4.187  1.00  1.560          H  
ATOM    155 1HB  ASN A   9     -17.771 -21.344   3.243  1.00  2.200          H  
ATOM    156 2HB  ASN A   9     -17.663 -19.592   3.120  1.00  2.200          H  
ATOM    157 1HD2 ASN A   9     -16.535 -21.263  -0.026  1.00  2.200          H  
ATOM    158 2HD2 ASN A   9     -17.942 -21.386   0.971  1.00  2.200          H  
ATOM    159  N   GLN A  10     -17.740 -20.850   6.207  1.00  1.260          N  
ATOM    160  CA  GLN A  10     -18.484 -20.453   7.392  1.00  1.210          C  
ATOM    161  C   GLN A  10     -17.531 -20.132   8.528  1.00  1.120          C  
ATOM    162  O   GLN A  10     -17.742 -19.172   9.276  1.00  1.040          O  
ATOM    163  CB  GLN A  10     -19.420 -21.578   7.833  1.00  1.710          C  
ATOM    164  CG  GLN A  10     -20.602 -21.837   6.919  1.00  1.710          C  
ATOM    165  CD  GLN A  10     -21.342 -23.103   7.321  1.00  1.710          C  
ATOM    166  OE1 GLN A  10     -20.879 -23.835   8.205  1.00  1.710          O  
ATOM    167  NE2 GLN A  10     -22.473 -23.369   6.682  1.00  1.710          N  
ATOM    168  H   GLN A  10     -17.880 -21.791   5.822  1.00  1.510          H  
ATOM    169  HA  GLN A  10     -19.063 -19.560   7.162  1.00  1.450          H  
ATOM    170 1HB  GLN A  10     -18.845 -22.506   7.895  1.00  2.060          H  
ATOM    171 2HB  GLN A  10     -19.800 -21.363   8.829  1.00  2.060          H  
ATOM    172 1HG  GLN A  10     -21.294 -21.003   7.014  1.00  2.060          H  
ATOM    173 2HG  GLN A  10     -20.276 -21.919   5.895  1.00  2.060          H  
ATOM    174 1HE2 GLN A  10     -22.994 -24.192   6.910  1.00  2.060          H  
ATOM    175 2HE2 GLN A  10     -22.808 -22.747   5.973  1.00  2.060          H  
ATOM    176  N   THR A  11     -16.479 -20.944   8.649  1.00  1.130          N  
ATOM    177  CA  THR A  11     -15.497 -20.796   9.698  1.00  1.060          C  
ATOM    178  C   THR A  11     -14.757 -19.489   9.546  1.00  0.990          C  
ATOM    179  O   THR A  11     -14.622 -18.735  10.517  1.00  0.910          O  
ATOM    180  CB  THR A  11     -14.495 -21.971   9.670  1.00  1.510          C  
ATOM    181  OG1 THR A  11     -15.203 -23.205   9.891  1.00  1.510          O  
ATOM    182  CG2 THR A  11     -13.439 -21.785  10.752  1.00  1.510          C  
ATOM    183  H   THR A  11     -16.376 -21.727   8.004  1.00  1.360          H  
ATOM    184  HA  THR A  11     -16.009 -20.794  10.657  1.00  1.270          H  
ATOM    185  HB  THR A  11     -14.009 -22.013   8.696  1.00  1.810          H  
ATOM    186  HG1 THR A  11     -15.756 -23.386   9.097  1.00  1.810          H  
ATOM    187 1HG2 THR A  11     -12.744 -22.619  10.722  1.00  1.810          H  
ATOM    188 2HG2 THR A  11     -12.894 -20.861  10.578  1.00  1.810          H  
ATOM    189 3HG2 THR A  11     -13.919 -21.745  11.728  1.00  1.810          H  
ATOM    190  N   ASN A  12     -14.303 -19.190   8.330  1.00  1.020          N  
ATOM    191  CA  ASN A  12     -13.555 -17.978   8.111  1.00  0.970          C  
ATOM    192  C   ASN A  12     -14.408 -16.747   8.365  1.00  0.910          C  
ATOM    193  O   ASN A  12     -13.925 -15.791   8.973  1.00  0.840          O  
ATOM    194  CB  ASN A  12     -13.011 -17.966   6.702  1.00  1.380          C  
ATOM    195  CG  ASN A  12     -11.898 -18.965   6.509  1.00  1.380          C  
ATOM    196  OD1 ASN A  12     -11.256 -19.425   7.460  1.00  1.380          O  
ATOM    197  ND2 ASN A  12     -11.658 -19.321   5.277  1.00  1.380          N  
ATOM    198  H   ASN A  12     -14.427 -19.850   7.557  1.00  1.220          H  
ATOM    199  HA  ASN A  12     -12.722 -17.954   8.816  1.00  1.160          H  
ATOM    200 1HB  ASN A  12     -13.821 -18.203   6.004  1.00  1.650          H  
ATOM    201 2HB  ASN A  12     -12.646 -16.969   6.459  1.00  1.650          H  
ATOM    202 1HD2 ASN A  12     -10.938 -19.984   5.082  1.00  1.650          H  
ATOM    203 2HD2 ASN A  12     -12.201 -18.943   4.530  1.00  1.650          H  
ATOM    204  N   LYS A  13     -15.683 -16.769   7.947  1.00  0.960          N  
ATOM    205  CA  LYS A  13     -16.540 -15.615   8.169  1.00  0.930          C  
ATOM    206  C   LYS A  13     -16.767 -15.371   9.654  1.00  0.850          C  
ATOM    207  O   LYS A  13     -16.728 -14.215  10.102  1.00  0.790          O  
ATOM    208  CB  LYS A  13     -17.869 -15.784   7.438  1.00  1.310          C  
ATOM    209  CG  LYS A  13     -17.766 -15.663   5.920  1.00  1.310          C  
ATOM    210  CD  LYS A  13     -19.115 -15.891   5.250  1.00  1.310          C  
ATOM    211  CE  LYS A  13     -19.009 -15.784   3.731  1.00  1.310          C  
ATOM    212  NZ  LYS A  13     -20.322 -16.027   3.061  1.00  1.310          N  
ATOM    213  H   LYS A  13     -16.044 -17.575   7.426  1.00  1.150          H  
ATOM    214  HA  LYS A  13     -16.038 -14.737   7.761  1.00  1.120          H  
ATOM    215 1HB  LYS A  13     -18.275 -16.776   7.665  1.00  1.580          H  
ATOM    216 2HB  LYS A  13     -18.581 -15.044   7.797  1.00  1.580          H  
ATOM    217 1HG  LYS A  13     -17.406 -14.665   5.668  1.00  1.580          H  
ATOM    218 2HG  LYS A  13     -17.047 -16.386   5.546  1.00  1.580          H  
ATOM    219 1HD  LYS A  13     -19.476 -16.890   5.508  1.00  1.580          H  
ATOM    220 2HD  LYS A  13     -19.834 -15.157   5.611  1.00  1.580          H  
ATOM    221 1HE  LYS A  13     -18.657 -14.788   3.468  1.00  1.580          H  
ATOM    222 2HE  LYS A  13     -18.288 -16.521   3.373  1.00  1.580          H  
ATOM    223 1HZ  LYS A  13     -20.209 -15.949   2.059  1.00  1.580          H  
ATOM    224 2HZ  LYS A  13     -20.651 -16.955   3.290  1.00  1.580          H  
ATOM    225 3HZ  LYS A  13     -20.996 -15.344   3.376  1.00  1.580          H  
ATOM    226  N   LYS A  14     -16.988 -16.444  10.429  1.00  0.860          N  
ATOM    227  CA  LYS A  14     -17.192 -16.296  11.863  1.00  0.800          C  
ATOM    228  C   LYS A  14     -15.947 -15.738  12.544  1.00  0.720          C  
ATOM    229  O   LYS A  14     -16.054 -14.859  13.406  1.00  0.660          O  
ATOM    230  CB  LYS A  14     -17.588 -17.633  12.489  1.00  1.140          C  
ATOM    231  CG  LYS A  14     -19.005 -18.098  12.134  1.00  1.140          C  
ATOM    232  CD  LYS A  14     -19.316 -19.470  12.730  1.00  1.140          C  
ATOM    233  CE  LYS A  14     -20.719 -19.940  12.341  1.00  1.140          C  
ATOM    234  NZ  LYS A  14     -21.030 -21.299  12.885  1.00  1.140          N  
ATOM    235  H   LYS A  14     -17.057 -17.378  10.005  1.00  1.030          H  
ATOM    236  HA  LYS A  14     -18.005 -15.589  12.022  1.00  0.960          H  
ATOM    237 1HB  LYS A  14     -16.891 -18.405  12.148  1.00  1.370          H  
ATOM    238 2HB  LYS A  14     -17.506 -17.569  13.572  1.00  1.370          H  
ATOM    239 1HG  LYS A  14     -19.720 -17.374  12.525  1.00  1.370          H  
ATOM    240 2HG  LYS A  14     -19.118 -18.136  11.056  1.00  1.370          H  
ATOM    241 1HD  LYS A  14     -18.586 -20.193  12.358  1.00  1.370          H  
ATOM    242 2HD  LYS A  14     -19.241 -19.426  13.816  1.00  1.370          H  
ATOM    243 1HE  LYS A  14     -21.450 -19.231  12.723  1.00  1.370          H  
ATOM    244 2HE  LYS A  14     -20.791 -19.973  11.252  1.00  1.370          H  
ATOM    245 1HZ  LYS A  14     -21.962 -21.571  12.602  1.00  1.370          H  
ATOM    246 2HZ  LYS A  14     -20.362 -21.968  12.524  1.00  1.370          H  
ATOM    247 3HZ  LYS A  14     -20.977 -21.283  13.895  1.00  1.370          H  
ATOM    248  N   GLN A  15     -14.763 -16.217  12.139  1.00  0.720          N  
ATOM    249  CA  GLN A  15     -13.513 -15.747  12.724  1.00  0.670          C  
ATOM    250  C   GLN A  15     -13.265 -14.275  12.420  1.00  0.620          C  
ATOM    251  O   GLN A  15     -12.852 -13.519  13.307  1.00  0.550          O  
ATOM    252  CB  GLN A  15     -12.350 -16.576  12.189  1.00  0.960          C  
ATOM    253  CG  GLN A  15     -12.313 -18.008  12.685  1.00  0.960          C  
ATOM    254  CD  GLN A  15     -11.269 -18.809  11.958  1.00  0.960          C  
ATOM    255  OE1 GLN A  15     -10.775 -18.366  10.918  1.00  0.960          O  
ATOM    256  NE2 GLN A  15     -10.922 -19.974  12.489  1.00  0.960          N  
ATOM    257  H   GLN A  15     -14.736 -16.969  11.440  1.00  0.860          H  
ATOM    258  HA  GLN A  15     -13.571 -15.868  13.803  1.00  0.800          H  
ATOM    259 1HB  GLN A  15     -12.414 -16.604  11.100  1.00  1.150          H  
ATOM    260 2HB  GLN A  15     -11.409 -16.097  12.450  1.00  1.150          H  
ATOM    261 1HG  GLN A  15     -12.059 -18.001  13.743  1.00  1.150          H  
ATOM    262 2HG  GLN A  15     -13.280 -18.474  12.543  1.00  1.150          H  
ATOM    263 1HE2 GLN A  15     -10.229 -20.540  12.039  1.00  1.150          H  
ATOM    264 2HE2 GLN A  15     -11.349 -20.290  13.337  1.00  1.150          H  
ATOM    265  N   GLN A  16     -13.553 -13.859  11.180  1.00  0.670          N  
ATOM    266  CA  GLN A  16     -13.377 -12.476  10.770  1.00  0.660          C  
ATOM    267  C   GLN A  16     -14.332 -11.569  11.523  1.00  0.610          C  
ATOM    268  O   GLN A  16     -13.942 -10.486  11.971  1.00  0.560          O  
ATOM    269  CB  GLN A  16     -13.629 -12.352   9.271  1.00  0.930          C  
ATOM    270  CG  GLN A  16     -12.567 -12.996   8.397  1.00  0.930          C  
ATOM    271  CD  GLN A  16     -13.012 -13.075   6.954  1.00  0.930          C  
ATOM    272  OE1 GLN A  16     -14.196 -12.866   6.660  1.00  0.930          O  
ATOM    273  NE2 GLN A  16     -12.085 -13.376   6.052  1.00  0.930          N  
ATOM    274  H   GLN A  16     -13.860 -14.546  10.482  1.00  0.800          H  
ATOM    275  HA  GLN A  16     -12.357 -12.171  10.996  1.00  0.790          H  
ATOM    276 1HB  GLN A  16     -14.583 -12.827   9.037  1.00  1.110          H  
ATOM    277 2HB  GLN A  16     -13.709 -11.302   8.999  1.00  1.110          H  
ATOM    278 1HG  GLN A  16     -11.672 -12.380   8.438  1.00  1.110          H  
ATOM    279 2HG  GLN A  16     -12.339 -13.991   8.757  1.00  1.110          H  
ATOM    280 1HE2 GLN A  16     -12.330 -13.440   5.084  1.00  1.110          H  
ATOM    281 2HE2 GLN A  16     -11.139 -13.537   6.337  1.00  1.110          H  
ATOM    282  N   THR A  17     -15.572 -12.037  11.698  1.00  0.640          N  
ATOM    283  CA  THR A  17     -16.596 -11.289  12.396  1.00  0.630          C  
ATOM    284  C   THR A  17     -16.184 -11.077  13.837  1.00  0.550          C  
ATOM    285  O   THR A  17     -16.245  -9.952  14.344  1.00  0.520          O  
ATOM    286  CB  THR A  17     -17.950 -12.031  12.342  1.00  0.890          C  
ATOM    287  OG1 THR A  17     -18.365 -12.173  10.970  1.00  0.890          O  
ATOM    288  CG2 THR A  17     -19.007 -11.246  13.119  1.00  0.890          C  
ATOM    289  H   THR A  17     -15.833 -12.931  11.277  1.00  0.770          H  
ATOM    290  HA  THR A  17     -16.706 -10.316  11.919  1.00  0.760          H  
ATOM    291  HB  THR A  17     -17.841 -13.020  12.780  1.00  1.060          H  
ATOM    292  HG1 THR A  17     -17.771 -12.817  10.518  1.00  1.060          H  
ATOM    293 1HG2 THR A  17     -19.954 -11.777  13.070  1.00  1.060          H  
ATOM    294 2HG2 THR A  17     -18.707 -11.148  14.158  1.00  1.060          H  
ATOM    295 3HG2 THR A  17     -19.121 -10.257  12.681  1.00  1.060          H  
ATOM    296  N   SER A  18     -15.731 -12.151  14.488  1.00  0.530          N  
ATOM    297  CA  SER A  18     -15.302 -12.088  15.870  1.00  0.470          C  
ATOM    298  C   SER A  18     -14.144 -11.123  16.029  1.00  0.420          C  
ATOM    299  O   SER A  18     -14.160 -10.290  16.940  1.00  0.390          O  
ATOM    300  CB  SER A  18     -14.887 -13.463  16.347  1.00  0.680          C  
ATOM    301  OG  SER A  18     -14.457 -13.428  17.679  1.00  0.680          O  
ATOM    302  H   SER A  18     -15.725 -13.060  14.018  1.00  0.640          H  
ATOM    303  HA  SER A  18     -16.138 -11.736  16.476  1.00  0.560          H  
ATOM    304 1HB  SER A  18     -15.727 -14.149  16.246  1.00  0.820          H  
ATOM    305 2HB  SER A  18     -14.086 -13.838  15.710  1.00  0.820          H  
ATOM    306  HG  SER A  18     -14.178 -14.321  17.885  1.00  0.820          H  
ATOM    307  N   ALA A  19     -13.135 -11.220  15.149  1.00  0.430          N  
ATOM    308  CA  ALA A  19     -11.990 -10.335  15.245  1.00  0.410          C  
ATOM    309  C   ALA A  19     -12.392  -8.881  15.108  1.00  0.400          C  
ATOM    310  O   ALA A  19     -11.940  -8.051  15.899  1.00  0.380          O  
ATOM    311  CB  ALA A  19     -10.979 -10.672  14.170  1.00  0.580          C  
ATOM    312  H   ALA A  19     -13.149 -11.946  14.425  1.00  0.520          H  
ATOM    313  HA  ALA A  19     -11.539 -10.474  16.227  1.00  0.490          H  
ATOM    314 1HB  ALA A  19     -10.114 -10.019  14.264  1.00  0.700          H  
ATOM    315 2HB  ALA A  19     -10.671 -11.711  14.278  1.00  0.700          H  
ATOM    316 3HB  ALA A  19     -11.440 -10.531  13.191  1.00  0.700          H  
ATOM    317  N   LYS A  20     -13.284  -8.567  14.157  1.00  0.440          N  
ATOM    318  CA  LYS A  20     -13.707  -7.187  13.996  1.00  0.470          C  
ATOM    319  C   LYS A  20     -14.435  -6.689  15.218  1.00  0.450          C  
ATOM    320  O   LYS A  20     -14.186  -5.566  15.665  1.00  0.440          O  
ATOM    321  CB  LYS A  20     -14.586  -7.014  12.757  1.00  0.650          C  
ATOM    322  CG  LYS A  20     -13.828  -7.068  11.450  1.00  0.650          C  
ATOM    323  CD  LYS A  20     -14.755  -6.937  10.229  1.00  0.650          C  
ATOM    324  CE  LYS A  20     -13.935  -6.865   8.947  1.00  0.650          C  
ATOM    325  NZ  LYS A  20     -13.364  -5.481   8.715  1.00  0.650          N  
ATOM    326  H   LYS A  20     -13.622  -9.286  13.508  1.00  0.530          H  
ATOM    327  HA  LYS A  20     -12.815  -6.571  13.867  1.00  0.560          H  
ATOM    328 1HB  LYS A  20     -15.337  -7.810  12.740  1.00  0.780          H  
ATOM    329 2HB  LYS A  20     -15.111  -6.062  12.810  1.00  0.780          H  
ATOM    330 1HG  LYS A  20     -13.100  -6.254  11.436  1.00  0.780          H  
ATOM    331 2HG  LYS A  20     -13.289  -8.013  11.392  1.00  0.780          H  
ATOM    332 1HD  LYS A  20     -15.425  -7.797  10.184  1.00  0.780          H  
ATOM    333 2HD  LYS A  20     -15.354  -6.025  10.313  1.00  0.780          H  
ATOM    334 1HE  LYS A  20     -13.110  -7.566   9.043  1.00  0.780          H  
ATOM    335 2HE  LYS A  20     -14.544  -7.149   8.089  1.00  0.780          H  
ATOM    336 1HZ  LYS A  20     -12.803  -5.477   7.887  1.00  0.780          H  
ATOM    337 2HZ  LYS A  20     -14.124  -4.772   8.592  1.00  0.780          H  
ATOM    338 3HZ  LYS A  20     -12.785  -5.165   9.510  1.00  0.780          H  
ATOM    339  N   GLN A  21     -15.307  -7.521  15.788  1.00  0.450          N  
ATOM    340  CA  GLN A  21     -16.046  -7.099  16.956  1.00  0.460          C  
ATOM    341  C   GLN A  21     -15.118  -6.849  18.129  1.00  0.400          C  
ATOM    342  O   GLN A  21     -15.251  -5.828  18.798  1.00  0.400          O  
ATOM    343  CB  GLN A  21     -17.076  -8.162  17.320  1.00  0.640          C  
ATOM    344  CG  GLN A  21     -18.226  -8.271  16.327  1.00  0.640          C  
ATOM    345  CD  GLN A  21     -19.083  -9.473  16.593  1.00  0.640          C  
ATOM    346  OE1 GLN A  21     -18.666 -10.361  17.337  1.00  0.640          O  
ATOM    347  NE2 GLN A  21     -20.270  -9.517  16.005  1.00  0.640          N  
ATOM    348  H   GLN A  21     -15.494  -8.437  15.363  1.00  0.540          H  
ATOM    349  HA  GLN A  21     -16.560  -6.169  16.723  1.00  0.550          H  
ATOM    350 1HB  GLN A  21     -16.577  -9.134  17.368  1.00  0.770          H  
ATOM    351 2HB  GLN A  21     -17.486  -7.955  18.309  1.00  0.770          H  
ATOM    352 1HG  GLN A  21     -18.849  -7.384  16.419  1.00  0.770          H  
ATOM    353 2HG  GLN A  21     -17.833  -8.340  15.319  1.00  0.770          H  
ATOM    354 1HE2 GLN A  21     -20.874 -10.300  16.154  1.00  0.770          H  
ATOM    355 2HE2 GLN A  21     -20.564  -8.769  15.408  1.00  0.770          H  
ATOM    356  N   LEU A  22     -14.140  -7.727  18.355  1.00  0.360          N  
ATOM    357  CA  LEU A  22     -13.238  -7.538  19.479  1.00  0.320          C  
ATOM    358  C   LEU A  22     -12.370  -6.299  19.307  1.00  0.300          C  
ATOM    359  O   LEU A  22     -12.139  -5.574  20.278  1.00  0.310          O  
ATOM    360  CB  LEU A  22     -12.433  -8.812  19.730  1.00  0.460          C  
ATOM    361  CG  LEU A  22     -13.095  -9.821  20.770  1.00  0.460          C  
ATOM    362  CD1 LEU A  22     -14.505 -10.257  20.321  1.00  0.460          C  
ATOM    363  CD2 LEU A  22     -12.201 -11.026  20.931  1.00  0.460          C  
ATOM    364  H   LEU A  22     -14.062  -8.567  17.770  1.00  0.430          H  
ATOM    365  HA  LEU A  22     -13.829  -7.378  20.368  1.00  0.380          H  
ATOM    366 1HB  LEU A  22     -12.321  -9.336  18.775  1.00  0.560          H  
ATOM    367 2HB  LEU A  22     -11.443  -8.539  20.092  1.00  0.560          H  
ATOM    368  HG  LEU A  22     -13.207  -9.330  21.714  1.00  0.560          H  
ATOM    369 1HD1 LEU A  22     -14.926 -10.939  21.068  1.00  0.560          H  
ATOM    370 2HD1 LEU A  22     -15.164  -9.403  20.227  1.00  0.560          H  
ATOM    371 3HD1 LEU A  22     -14.447 -10.772  19.364  1.00  0.560          H  
ATOM    372 1HD2 LEU A  22     -12.643 -11.712  21.657  1.00  0.560          H  
ATOM    373 2HD2 LEU A  22     -12.101 -11.532  19.968  1.00  0.560          H  
ATOM    374 3HD2 LEU A  22     -11.220 -10.712  21.282  1.00  0.560          H  
ATOM    375  N   GLN A  23     -11.921  -6.019  18.081  1.00  0.300          N  
ATOM    376  CA  GLN A  23     -11.114  -4.829  17.834  1.00  0.300          C  
ATOM    377  C   GLN A  23     -11.931  -3.554  18.103  1.00  0.290          C  
ATOM    378  O   GLN A  23     -11.437  -2.608  18.734  1.00  0.300          O  
ATOM    379  CB  GLN A  23     -10.628  -4.868  16.389  1.00  0.420          C  
ATOM    380  CG  GLN A  23      -9.589  -5.958  16.125  1.00  0.420          C  
ATOM    381  CD  GLN A  23      -9.359  -6.179  14.650  1.00  0.420          C  
ATOM    382  OE1 GLN A  23     -10.137  -5.695  13.830  1.00  0.420          O  
ATOM    383  NE2 GLN A  23      -8.303  -6.904  14.301  1.00  0.420          N  
ATOM    384  H   GLN A  23     -12.105  -6.671  17.310  1.00  0.360          H  
ATOM    385  HA  GLN A  23     -10.258  -4.841  18.504  1.00  0.360          H  
ATOM    386 1HB  GLN A  23     -11.481  -5.051  15.733  1.00  0.500          H  
ATOM    387 2HB  GLN A  23     -10.200  -3.906  16.115  1.00  0.500          H  
ATOM    388 1HG  GLN A  23      -8.645  -5.643  16.566  1.00  0.500          H  
ATOM    389 2HG  GLN A  23      -9.908  -6.889  16.577  1.00  0.500          H  
ATOM    390 1HE2 GLN A  23      -8.112  -7.075  13.333  1.00  0.500          H  
ATOM    391 2HE2 GLN A  23      -7.695  -7.278  15.002  1.00  0.500          H  
ATOM    392  N   LYS A  24     -13.202  -3.548  17.672  1.00  0.300          N  
ATOM    393  CA  LYS A  24     -14.077  -2.404  17.904  1.00  0.310          C  
ATOM    394  C   LYS A  24     -14.316  -2.188  19.391  1.00  0.280          C  
ATOM    395  O   LYS A  24     -14.238  -1.056  19.886  1.00  0.260          O  
ATOM    396  CB  LYS A  24     -15.424  -2.618  17.215  1.00  0.430          C  
ATOM    397  CG  LYS A  24     -15.426  -2.519  15.694  1.00  0.430          C  
ATOM    398  CD  LYS A  24     -16.812  -2.821  15.155  1.00  0.430          C  
ATOM    399  CE  LYS A  24     -16.869  -2.742  13.638  1.00  0.430          C  
ATOM    400  NZ  LYS A  24     -18.217  -3.133  13.124  1.00  0.430          N  
ATOM    401  H   LYS A  24     -13.548  -4.343  17.121  1.00  0.360          H  
ATOM    402  HA  LYS A  24     -13.599  -1.513  17.502  1.00  0.370          H  
ATOM    403 1HB  LYS A  24     -15.789  -3.614  17.468  1.00  0.520          H  
ATOM    404 2HB  LYS A  24     -16.143  -1.917  17.602  1.00  0.520          H  
ATOM    405 1HG  LYS A  24     -15.156  -1.508  15.396  1.00  0.520          H  
ATOM    406 2HG  LYS A  24     -14.702  -3.199  15.266  1.00  0.520          H  
ATOM    407 1HD  LYS A  24     -17.112  -3.821  15.468  1.00  0.520          H  
ATOM    408 2HD  LYS A  24     -17.523  -2.096  15.562  1.00  0.520          H  
ATOM    409 1HE  LYS A  24     -16.649  -1.720  13.321  1.00  0.520          H  
ATOM    410 2HE  LYS A  24     -16.120  -3.410  13.210  1.00  0.520          H  
ATOM    411 1HZ  LYS A  24     -18.234  -3.075  12.093  1.00  0.520          H  
ATOM    412 2HZ  LYS A  24     -18.412  -4.076  13.397  1.00  0.520          H  
ATOM    413 3HZ  LYS A  24     -18.937  -2.530  13.493  1.00  0.520          H  
ATOM    414  N   LEU A  25     -14.559  -3.286  20.104  1.00  0.290          N  
ATOM    415  CA  LEU A  25     -14.815  -3.259  21.527  1.00  0.310          C  
ATOM    416  C   LEU A  25     -13.598  -2.749  22.276  1.00  0.280          C  
ATOM    417  O   LEU A  25     -13.733  -1.953  23.209  1.00  0.290          O  
ATOM    418  CB  LEU A  25     -15.197  -4.671  21.942  1.00  0.430          C  
ATOM    419  CG  LEU A  25     -16.592  -5.175  21.416  1.00  0.430          C  
ATOM    420  CD1 LEU A  25     -16.654  -6.695  21.587  1.00  0.430          C  
ATOM    421  CD2 LEU A  25     -17.749  -4.476  22.167  1.00  0.430          C  
ATOM    422  H   LEU A  25     -14.619  -4.185  19.616  1.00  0.350          H  
ATOM    423  HA  LEU A  25     -15.637  -2.580  21.715  1.00  0.370          H  
ATOM    424 1HB  LEU A  25     -14.439  -5.350  21.568  1.00  0.510          H  
ATOM    425 2HB  LEU A  25     -15.193  -4.719  23.006  1.00  0.510          H  
ATOM    426  HG  LEU A  25     -16.706  -4.939  20.373  1.00  0.510          H  
ATOM    427 1HD1 LEU A  25     -17.602  -7.041  21.211  1.00  0.510          H  
ATOM    428 2HD1 LEU A  25     -15.876  -7.149  21.021  1.00  0.510          H  
ATOM    429 3HD1 LEU A  25     -16.535  -6.988  22.595  1.00  0.510          H  
ATOM    430 1HD2 LEU A  25     -18.699  -4.847  21.780  1.00  0.510          H  
ATOM    431 2HD2 LEU A  25     -17.701  -4.664  23.215  1.00  0.510          H  
ATOM    432 3HD2 LEU A  25     -17.698  -3.421  22.008  1.00  0.510          H  
ATOM    433  N   ALA A  26     -12.401  -3.163  21.849  1.00  0.260          N  
ATOM    434  CA  ALA A  26     -11.184  -2.703  22.484  1.00  0.260          C  
ATOM    435  C   ALA A  26     -11.058  -1.185  22.398  1.00  0.250          C  
ATOM    436  O   ALA A  26     -10.726  -0.529  23.397  1.00  0.270          O  
ATOM    437  CB  ALA A  26      -9.995  -3.354  21.806  1.00  0.360          C  
ATOM    438  H   ALA A  26     -12.344  -3.868  21.107  1.00  0.310          H  
ATOM    439  HA  ALA A  26     -11.222  -2.980  23.531  1.00  0.310          H  
ATOM    440 1HB  ALA A  26      -9.078  -3.031  22.269  1.00  0.440          H  
ATOM    441 2HB  ALA A  26     -10.087  -4.439  21.885  1.00  0.440          H  
ATOM    442 3HB  ALA A  26      -9.980  -3.071  20.759  1.00  0.440          H  
ATOM    443  N   LYS A  27     -11.390  -0.604  21.236  1.00  0.250          N  
ATOM    444  CA  LYS A  27     -11.347   0.846  21.124  1.00  0.260          C  
ATOM    445  C   LYS A  27     -12.403   1.498  22.006  1.00  0.260          C  
ATOM    446  O   LYS A  27     -12.110   2.492  22.676  1.00  0.270          O  
ATOM    447  CB  LYS A  27     -11.501   1.323  19.684  1.00  0.360          C  
ATOM    448  CG  LYS A  27     -10.303   1.061  18.795  1.00  0.360          C  
ATOM    449  CD  LYS A  27     -10.556   1.582  17.379  1.00  0.360          C  
ATOM    450  CE  LYS A  27      -9.351   1.369  16.466  1.00  0.360          C  
ATOM    451  NZ  LYS A  27      -9.646   1.800  15.068  1.00  0.360          N  
ATOM    452  H   LYS A  27     -11.605  -1.199  20.423  1.00  0.300          H  
ATOM    453  HA  LYS A  27     -10.374   1.182  21.478  1.00  0.310          H  
ATOM    454 1HB  LYS A  27     -12.374   0.839  19.235  1.00  0.430          H  
ATOM    455 2HB  LYS A  27     -11.677   2.391  19.673  1.00  0.430          H  
ATOM    456 1HG  LYS A  27      -9.425   1.555  19.215  1.00  0.430          H  
ATOM    457 2HG  LYS A  27     -10.114  -0.015  18.758  1.00  0.430          H  
ATOM    458 1HD  LYS A  27     -11.414   1.057  16.951  1.00  0.430          H  
ATOM    459 2HD  LYS A  27     -10.790   2.652  17.415  1.00  0.430          H  
ATOM    460 1HE  LYS A  27      -8.507   1.946  16.844  1.00  0.430          H  
ATOM    461 2HE  LYS A  27      -9.086   0.312  16.462  1.00  0.430          H  
ATOM    462 1HZ  LYS A  27      -8.861   1.658  14.462  1.00  0.430          H  
ATOM    463 2HZ  LYS A  27     -10.432   1.253  14.718  1.00  0.430          H  
ATOM    464 3HZ  LYS A  27      -9.895   2.786  15.036  1.00  0.430          H  
ATOM    465  N   ARG A  28     -13.619   0.927  22.063  1.00  0.270          N  
ATOM    466  CA  ARG A  28     -14.678   1.523  22.882  1.00  0.280          C  
ATOM    467  C   ARG A  28     -14.216   1.621  24.338  1.00  0.280          C  
ATOM    468  O   ARG A  28     -14.453   2.637  25.003  1.00  0.300          O  
ATOM    469  CB  ARG A  28     -15.966   0.700  22.829  1.00  0.390          C  
ATOM    470  CG  ARG A  28     -16.750   0.707  21.486  1.00  0.390          C  
ATOM    471  CD  ARG A  28     -17.961  -0.198  21.570  1.00  0.390          C  
ATOM    472  NE  ARG A  28     -18.702  -0.362  20.280  1.00  0.390          N  
ATOM    473  CZ  ARG A  28     -19.767  -1.196  20.111  1.00  0.390          C  
ATOM    474  NH1 ARG A  28     -20.184  -1.886  21.132  1.00  0.390          N  
ATOM    475  NH2 ARG A  28     -20.411  -1.341  18.944  1.00  0.390          N  
ATOM    476  H   ARG A  28     -13.816   0.113  21.468  1.00  0.320          H  
ATOM    477  HA  ARG A  28     -14.889   2.523  22.511  1.00  0.340          H  
ATOM    478 1HB  ARG A  28     -15.736  -0.335  23.063  1.00  0.470          H  
ATOM    479 2HB  ARG A  28     -16.646   1.059  23.601  1.00  0.470          H  
ATOM    480 1HG  ARG A  28     -17.088   1.717  21.260  1.00  0.470          H  
ATOM    481 2HG  ARG A  28     -16.112   0.355  20.684  1.00  0.470          H  
ATOM    482 1HD  ARG A  28     -17.625  -1.168  21.896  1.00  0.470          H  
ATOM    483 2HD  ARG A  28     -18.649   0.212  22.306  1.00  0.470          H  
ATOM    484  HE  ARG A  28     -18.351   0.135  19.461  1.00  0.470          H  
ATOM    485 1HH1 ARG A  28     -19.712  -1.791  22.015  1.00  0.470          H  
ATOM    486 2HH1 ARG A  28     -20.975  -2.510  21.020  1.00  0.470          H  
ATOM    487 1HH2 ARG A  28     -20.172  -0.817  18.090  1.00  0.470          H  
ATOM    488 2HH2 ARG A  28     -21.201  -1.967  18.885  1.00  0.470          H  
ATOM    489  N   ILE A  29     -13.538   0.583  24.824  1.00  0.260          N  
ATOM    490  CA  ILE A  29     -13.006   0.571  26.180  1.00  0.280          C  
ATOM    491  C   ILE A  29     -11.924   1.619  26.383  1.00  0.260          C  
ATOM    492  O   ILE A  29     -11.937   2.336  27.385  1.00  0.290          O  
ATOM    493  CB  ILE A  29     -12.500  -0.827  26.550  1.00  0.380          C  
ATOM    494  CG1 ILE A  29     -13.712  -1.740  26.639  1.00  0.380          C  
ATOM    495  CG2 ILE A  29     -11.676  -0.812  27.845  1.00  0.380          C  
ATOM    496  CD1 ILE A  29     -13.419  -3.140  26.712  1.00  0.380          C  
ATOM    497  H   ILE A  29     -13.430  -0.245  24.220  1.00  0.310          H  
ATOM    498  HA  ILE A  29     -13.823   0.811  26.860  1.00  0.340          H  
ATOM    499  HB  ILE A  29     -11.876  -1.200  25.730  1.00  0.460          H  
ATOM    500 1HG1 ILE A  29     -14.286  -1.468  27.519  1.00  0.460          H  
ATOM    501 2HG1 ILE A  29     -14.328  -1.597  25.758  1.00  0.460          H  
ATOM    502 1HG2 ILE A  29     -11.317  -1.808  28.079  1.00  0.460          H  
ATOM    503 2HG2 ILE A  29     -10.811  -0.160  27.736  1.00  0.460          H  
ATOM    504 3HG2 ILE A  29     -12.293  -0.456  28.660  1.00  0.460          H  
ATOM    505 1HD1 ILE A  29     -14.340  -3.675  26.770  1.00  0.460          H  
ATOM    506 2HD1 ILE A  29     -12.870  -3.441  25.822  1.00  0.460          H  
ATOM    507 3HD1 ILE A  29     -12.845  -3.336  27.574  1.00  0.460          H  
ATOM    508  N   ALA A  30     -10.960   1.684  25.463  1.00  0.260          N  
ATOM    509  CA  ALA A  30      -9.886   2.659  25.590  1.00  0.300          C  
ATOM    510  C   ALA A  30     -10.454   4.093  25.587  1.00  0.300          C  
ATOM    511  O   ALA A  30      -9.978   4.965  26.333  1.00  0.340          O  
ATOM    512  CB  ALA A  30      -8.899   2.443  24.465  1.00  0.400          C  
ATOM    513  H   ALA A  30     -10.969   1.032  24.671  1.00  0.310          H  
ATOM    514  HA  ALA A  30      -9.379   2.490  26.539  1.00  0.360          H  
ATOM    515 1HB  ALA A  30      -8.079   3.122  24.570  1.00  0.480          H  
ATOM    516 2HB  ALA A  30      -8.524   1.419  24.521  1.00  0.480          H  
ATOM    517 3HB  ALA A  30      -9.393   2.599  23.508  1.00  0.480          H  
ATOM    518  N   SER A  31     -11.484   4.327  24.760  1.00  0.290          N  
ATOM    519  CA  SER A  31     -12.175   5.611  24.668  1.00  0.310          C  
ATOM    520  C   SER A  31     -12.863   5.928  25.982  1.00  0.350          C  
ATOM    521  O   SER A  31     -12.732   7.028  26.524  1.00  0.430          O  
ATOM    522  CB  SER A  31     -13.197   5.593  23.569  1.00  0.430          C  
ATOM    523  OG  SER A  31     -13.884   6.813  23.488  1.00  0.430          O  
ATOM    524  H   SER A  31     -11.792   3.572  24.142  1.00  0.350          H  
ATOM    525  HA  SER A  31     -11.440   6.386  24.453  1.00  0.370          H  
ATOM    526 1HB  SER A  31     -12.685   5.408  22.653  1.00  0.510          H  
ATOM    527 2HB  SER A  31     -13.898   4.782  23.726  1.00  0.510          H  
ATOM    528  HG  SER A  31     -14.633   6.653  22.901  1.00  0.510          H  
ATOM    529  N   ALA A  32     -13.550   4.934  26.554  1.00  0.330          N  
ATOM    530  CA  ALA A  32     -14.252   5.127  27.806  1.00  0.400          C  
ATOM    531  C   ALA A  32     -13.301   5.638  28.871  1.00  0.370          C  
ATOM    532  O   ALA A  32     -13.687   6.494  29.681  1.00  0.430          O  
ATOM    533  CB  ALA A  32     -14.862   3.824  28.242  1.00  0.530          C  
ATOM    534  H   ALA A  32     -13.655   4.041  26.061  1.00  0.400          H  
ATOM    535  HA  ALA A  32     -15.028   5.871  27.659  1.00  0.480          H  
ATOM    536 1HB  ALA A  32     -15.365   3.961  29.163  1.00  0.640          H  
ATOM    537 2HB  ALA A  32     -15.558   3.460  27.485  1.00  0.640          H  
ATOM    538 3HB  ALA A  32     -14.074   3.119  28.365  1.00  0.640          H  
ATOM    539  N   VAL A  33     -12.063   5.145  28.865  1.00  0.330          N  
ATOM    540  CA  VAL A  33     -11.098   5.624  29.836  1.00  0.370          C  
ATOM    541  C   VAL A  33     -10.719   7.060  29.530  1.00  0.390          C  
ATOM    542  O   VAL A  33     -10.692   7.921  30.413  1.00  0.460          O  
ATOM    543  CB  VAL A  33      -9.812   4.815  29.833  1.00  0.500          C  
ATOM    544  CG1 VAL A  33      -8.815   5.446  30.777  1.00  0.500          C  
ATOM    545  CG2 VAL A  33     -10.075   3.478  30.222  1.00  0.500          C  
ATOM    546  H   VAL A  33     -11.840   4.398  28.197  1.00  0.400          H  
ATOM    547  HA  VAL A  33     -11.553   5.575  30.817  1.00  0.440          H  
ATOM    548  HB  VAL A  33      -9.385   4.815  28.836  1.00  0.600          H  
ATOM    549 1HG1 VAL A  33      -7.924   4.860  30.778  1.00  0.600          H  
ATOM    550 2HG1 VAL A  33      -8.567   6.461  30.485  1.00  0.600          H  
ATOM    551 3HG1 VAL A  33      -9.224   5.456  31.758  1.00  0.600          H  
ATOM    552 1HG2 VAL A  33      -9.148   2.970  30.205  1.00  0.600          H  
ATOM    553 2HG2 VAL A  33     -10.486   3.472  31.205  1.00  0.600          H  
ATOM    554 3HG2 VAL A  33     -10.758   3.027  29.524  1.00  0.600          H  
ATOM    555  N   LYS A  34     -10.414   7.341  28.265  1.00  0.390          N  
ATOM    556  CA  LYS A  34     -10.030   8.690  27.882  1.00  0.480          C  
ATOM    557  C   LYS A  34     -11.085   9.698  28.351  1.00  0.540          C  
ATOM    558  O   LYS A  34     -10.743  10.796  28.801  1.00  0.650          O  
ATOM    559  CB  LYS A  34      -9.826   8.774  26.367  1.00  0.640          C  
ATOM    560  CG  LYS A  34      -9.337  10.124  25.835  1.00  0.640          C  
ATOM    561  CD  LYS A  34      -9.063  10.027  24.317  1.00  0.640          C  
ATOM    562  CE  LYS A  34      -8.449  11.301  23.729  1.00  0.640          C  
ATOM    563  NZ  LYS A  34      -9.387  12.460  23.761  1.00  0.640          N  
ATOM    564  H   LYS A  34     -10.425   6.591  27.564  1.00  0.470          H  
ATOM    565  HA  LYS A  34      -9.087   8.933  28.372  1.00  0.580          H  
ATOM    566 1HB  LYS A  34      -9.118   8.003  26.058  1.00  0.760          H  
ATOM    567 2HB  LYS A  34     -10.771   8.556  25.870  1.00  0.760          H  
ATOM    568 1HG  LYS A  34     -10.099  10.880  26.026  1.00  0.760          H  
ATOM    569 2HG  LYS A  34      -8.422  10.409  26.354  1.00  0.760          H  
ATOM    570 1HD  LYS A  34      -8.375   9.201  24.127  1.00  0.760          H  
ATOM    571 2HD  LYS A  34      -9.996   9.813  23.787  1.00  0.760          H  
ATOM    572 1HE  LYS A  34      -7.551  11.555  24.288  1.00  0.760          H  
ATOM    573 2HE  LYS A  34      -8.175  11.100  22.689  1.00  0.760          H  
ATOM    574 1HZ  LYS A  34      -8.937  13.264  23.351  1.00  0.760          H  
ATOM    575 2HZ  LYS A  34     -10.218  12.231  23.231  1.00  0.760          H  
ATOM    576 3HZ  LYS A  34      -9.644  12.669  24.711  1.00  0.760          H  
ATOM    577  N   LYS A  35     -12.362   9.325  28.215  1.00  0.530          N  
ATOM    578  CA  LYS A  35     -13.477  10.168  28.616  1.00  0.630          C  
ATOM    579  C   LYS A  35     -13.718  10.241  30.146  1.00  0.590          C  
ATOM    580  O   LYS A  35     -13.960  11.331  30.671  1.00  0.700          O  
ATOM    581  CB  LYS A  35     -14.764   9.670  27.944  1.00  0.840          C  
ATOM    582  CG  LYS A  35     -14.827   9.849  26.397  1.00  0.840          C  
ATOM    583  CD  LYS A  35     -16.241   9.541  25.827  1.00  0.840          C  
ATOM    584  CE  LYS A  35     -16.634   8.070  26.026  1.00  0.840          C  
ATOM    585  NZ  LYS A  35     -17.941   7.708  25.342  1.00  0.840          N  
ATOM    586  H   LYS A  35     -12.537   8.415  27.779  1.00  0.640          H  
ATOM    587  HA  LYS A  35     -13.270  11.179  28.269  1.00  0.760          H  
ATOM    588 1HB  LYS A  35     -14.861   8.606  28.161  1.00  1.010          H  
ATOM    589 2HB  LYS A  35     -15.624  10.173  28.385  1.00  1.010          H  
ATOM    590 1HG  LYS A  35     -14.554  10.872  26.144  1.00  1.010          H  
ATOM    591 2HG  LYS A  35     -14.105   9.177  25.930  1.00  1.010          H  
ATOM    592 1HD  LYS A  35     -16.981  10.172  26.319  1.00  1.010          H  
ATOM    593 2HD  LYS A  35     -16.257   9.759  24.756  1.00  1.010          H  
ATOM    594 1HE  LYS A  35     -15.842   7.420  25.653  1.00  1.010          H  
ATOM    595 2HE  LYS A  35     -16.751   7.904  27.078  1.00  1.010          H  
ATOM    596 1HZ  LYS A  35     -18.160   6.747  25.537  1.00  1.010          H  
ATOM    597 2HZ  LYS A  35     -18.692   8.297  25.674  1.00  1.010          H  
ATOM    598 3HZ  LYS A  35     -17.869   7.819  24.321  1.00  1.010          H  
ATOM    599  N   GLY A  36     -13.715   9.094  30.860  1.00  0.470          N  
ATOM    600  CA  GLY A  36     -14.038   9.104  32.302  1.00  0.470          C  
ATOM    601  C   GLY A  36     -13.103   8.406  33.335  1.00  0.480          C  
ATOM    602  O   GLY A  36     -13.502   8.263  34.496  1.00  0.520          O  
ATOM    603  H   GLY A  36     -13.519   8.211  30.386  1.00  0.560          H  
ATOM    604 1HA  GLY A  36     -14.142  10.143  32.608  1.00  0.560          H  
ATOM    605 2HA  GLY A  36     -15.033   8.681  32.413  1.00  0.560          H  
ATOM    606  N   GLY A  37     -11.890   7.975  32.969  1.00  0.470          N  
ATOM    607  CA  GLY A  37     -10.999   7.295  33.922  1.00  0.500          C  
ATOM    608  C   GLY A  37     -10.987   5.763  33.804  1.00  0.480          C  
ATOM    609  O   GLY A  37     -11.813   5.159  33.128  1.00  0.460          O  
ATOM    610  H   GLY A  37     -11.561   8.096  32.011  1.00  0.560          H  
ATOM    611 1HA  GLY A  37      -9.985   7.666  33.771  1.00  0.600          H  
ATOM    612 2HA  GLY A  37     -11.278   7.575  34.936  1.00  0.600          H  
ATOM    613  N   THR A  38     -10.043   5.123  34.512  1.00  0.510          N  
ATOM    614  CA  THR A  38      -9.801   3.670  34.460  1.00  0.500          C  
ATOM    615  C   THR A  38     -10.635   2.862  35.453  1.00  0.520          C  
ATOM    616  O   THR A  38     -10.562   1.627  35.523  1.00  0.510          O  
ATOM    617  CB  THR A  38      -8.310   3.390  34.737  1.00  0.700          C  
ATOM    618  OG1 THR A  38      -7.971   3.928  36.020  1.00  0.700          O  
ATOM    619  CG2 THR A  38      -7.426   4.024  33.676  1.00  0.700          C  
ATOM    620  H   THR A  38      -9.412   5.664  35.093  1.00  0.610          H  
ATOM    621  HA  THR A  38     -10.043   3.320  33.460  1.00  0.600          H  
ATOM    622  HB  THR A  38      -8.145   2.317  34.753  1.00  0.840          H  
ATOM    623  HG1 THR A  38      -7.113   3.584  36.296  1.00  0.840          H  
ATOM    624 1HG2 THR A  38      -6.382   3.811  33.900  1.00  0.840          H  
ATOM    625 2HG2 THR A  38      -7.670   3.615  32.711  1.00  0.840          H  
ATOM    626 3HG2 THR A  38      -7.579   5.099  33.661  1.00  0.840          H  
ATOM    627  N   ASN A  39     -11.436   3.553  36.231  1.00  0.550          N  
ATOM    628  CA  ASN A  39     -12.236   2.896  37.242  1.00  0.590          C  
ATOM    629  C   ASN A  39     -13.513   2.328  36.670  1.00  0.610          C  
ATOM    630  O   ASN A  39     -14.552   2.991  36.667  1.00  0.670          O  
ATOM    631  CB  ASN A  39     -12.537   3.844  38.384  1.00  0.810          C  
ATOM    632  CG  ASN A  39     -11.318   4.159  39.192  1.00  0.810          C  
ATOM    633  OD1 ASN A  39     -10.509   3.270  39.483  1.00  0.810          O  
ATOM    634  ND2 ASN A  39     -11.167   5.403  39.568  1.00  0.810          N  
ATOM    635  H   ASN A  39     -11.465   4.554  36.107  1.00  0.660          H  
ATOM    636  HA  ASN A  39     -11.667   2.052  37.640  1.00  0.710          H  
ATOM    637 1HB  ASN A  39     -12.941   4.772  37.982  1.00  0.970          H  
ATOM    638 2HB  ASN A  39     -13.293   3.409  39.034  1.00  0.970          H  
ATOM    639 1HD2 ASN A  39     -10.368   5.666  40.112  1.00  0.970          H  
ATOM    640 2HD2 ASN A  39     -11.847   6.090  39.316  1.00  0.970          H  
ATOM    641  N   ILE A  40     -13.474   1.058  36.262  1.00  0.610          N  
ATOM    642  CA  ILE A  40     -14.659   0.451  35.631  1.00  0.690          C  
ATOM    643  C   ILE A  40     -15.867   0.481  36.585  1.00  0.700          C  
ATOM    644  O   ILE A  40     -17.015   0.522  36.151  1.00  0.880          O  
ATOM    645  CB  ILE A  40     -14.401  -1.026  35.161  1.00  0.930          C  
ATOM    646  CG1 ILE A  40     -14.080  -1.982  36.366  1.00  0.930          C  
ATOM    647  CG2 ILE A  40     -13.264  -1.069  34.141  1.00  0.930          C  
ATOM    648  CD1 ILE A  40     -14.023  -3.482  35.994  1.00  0.930          C  
ATOM    649  H   ILE A  40     -12.565   0.593  36.310  1.00  0.730          H  
ATOM    650  HA  ILE A  40     -14.915   1.037  34.758  1.00  0.830          H  
ATOM    651  HB  ILE A  40     -15.308  -1.406  34.686  1.00  1.120          H  
ATOM    652 1HG1 ILE A  40     -13.128  -1.692  36.812  1.00  1.120          H  
ATOM    653 2HG1 ILE A  40     -14.854  -1.891  37.114  1.00  1.120          H  
ATOM    654 1HG2 ILE A  40     -13.101  -2.075  33.783  1.00  1.120          H  
ATOM    655 2HG2 ILE A  40     -13.521  -0.467  33.317  1.00  1.120          H  
ATOM    656 3HG2 ILE A  40     -12.347  -0.696  34.594  1.00  1.120          H  
ATOM    657 1HD1 ILE A  40     -13.816  -4.062  36.894  1.00  1.120          H  
ATOM    658 2HD1 ILE A  40     -14.985  -3.789  35.579  1.00  1.120          H  
ATOM    659 3HD1 ILE A  40     -13.243  -3.679  35.269  1.00  1.120          H  
ATOM    660  N   GLN A  41     -15.598   0.498  37.894  1.00  0.620          N  
ATOM    661  CA  GLN A  41     -16.617   0.554  38.938  1.00  0.660          C  
ATOM    662  C   GLN A  41     -17.266   1.940  39.127  1.00  0.600          C  
ATOM    663  O   GLN A  41     -18.317   2.055  39.783  1.00  0.620          O  
ATOM    664  CB  GLN A  41     -16.015   0.086  40.278  1.00  0.910          C  
ATOM    665  CG  GLN A  41     -14.963   1.043  40.915  1.00  0.910          C  
ATOM    666  CD  GLN A  41     -13.546   0.807  40.407  1.00  0.910          C  
ATOM    667  OE1 GLN A  41     -13.353   0.371  39.264  1.00  0.910          O  
ATOM    668  NE2 GLN A  41     -12.556   1.088  41.241  1.00  0.910          N  
ATOM    669  H   GLN A  41     -14.621   0.433  38.175  1.00  0.740          H  
ATOM    670  HA  GLN A  41     -17.406  -0.145  38.662  1.00  0.790          H  
ATOM    671 1HB  GLN A  41     -16.817  -0.046  41.003  1.00  1.090          H  
ATOM    672 2HB  GLN A  41     -15.541  -0.886  40.138  1.00  1.090          H  
ATOM    673 1HG  GLN A  41     -15.222   2.078  40.722  1.00  1.090          H  
ATOM    674 2HG  GLN A  41     -14.960   0.869  41.990  1.00  1.090          H  
ATOM    675 1HE2 GLN A  41     -11.601   0.946  40.963  1.00  1.090          H  
ATOM    676 2HE2 GLN A  41     -12.754   1.441  42.157  1.00  1.090          H  
ATOM    677  N   SER A  42     -16.650   2.990  38.575  1.00  0.580          N  
ATOM    678  CA  SER A  42     -17.164   4.354  38.717  1.00  0.570          C  
ATOM    679  C   SER A  42     -17.490   5.034  37.384  1.00  0.510          C  
ATOM    680  O   SER A  42     -18.327   5.936  37.335  1.00  0.730          O  
ATOM    681  CB  SER A  42     -16.166   5.225  39.463  1.00  0.800          C  
ATOM    682  OG  SER A  42     -15.973   4.789  40.785  1.00  0.800          O  
ATOM    683  H   SER A  42     -15.808   2.836  38.028  1.00  0.700          H  
ATOM    684  HA  SER A  42     -18.079   4.311  39.304  1.00  0.680          H  
ATOM    685 1HB  SER A  42     -15.219   5.212  38.931  1.00  0.960          H  
ATOM    686 2HB  SER A  42     -16.522   6.252  39.465  1.00  0.960          H  
ATOM    687  HG  SER A  42     -15.408   5.444  41.196  1.00  0.960          H  
ATOM    688  N   ASN A  43     -16.822   4.611  36.312  1.00  0.430          N  
ATOM    689  CA  ASN A  43     -16.930   5.219  34.993  1.00  0.460          C  
ATOM    690  C   ASN A  43     -18.041   4.597  34.139  1.00  0.400          C  
ATOM    691  O   ASN A  43     -17.808   3.532  33.563  1.00  0.380          O  
ATOM    692  CB  ASN A  43     -15.616   5.088  34.243  1.00  0.630          C  
ATOM    693  CG  ASN A  43     -15.636   5.746  32.863  1.00  0.630          C  
ATOM    694  OD1 ASN A  43     -16.695   6.197  32.391  1.00  0.630          O  
ATOM    695  ND2 ASN A  43     -14.514   5.791  32.193  1.00  0.630          N  
ATOM    696  H   ASN A  43     -16.149   3.859  36.431  1.00  0.520          H  
ATOM    697  HA  ASN A  43     -17.107   6.272  35.154  1.00  0.550          H  
ATOM    698 1HB  ASN A  43     -14.805   5.526  34.833  1.00  0.760          H  
ATOM    699 2HB  ASN A  43     -15.400   4.042  34.137  1.00  0.760          H  
ATOM    700 1HD2 ASN A  43     -14.481   6.209  31.264  1.00  0.760          H  
ATOM    701 2HD2 ASN A  43     -13.643   5.439  32.586  1.00  0.760          H  
ATOM    702  N   PRO A  44     -19.196   5.263  33.917  1.00  0.450          N  
ATOM    703  CA  PRO A  44     -20.359   4.731  33.218  1.00  0.490          C  
ATOM    704  C   PRO A  44     -20.038   4.341  31.773  1.00  0.460          C  
ATOM    705  O   PRO A  44     -20.713   3.495  31.178  1.00  0.480          O  
ATOM    706  CB  PRO A  44     -21.351   5.904  33.273  1.00  0.730          C  
ATOM    707  CG  PRO A  44     -20.512   7.136  33.465  1.00  0.730          C  
ATOM    708  CD  PRO A  44     -19.341   6.696  34.304  1.00  0.730          C  
ATOM    709  HA  PRO A  44     -20.752   3.876  33.775  1.00  0.590          H  
ATOM    710 1HB  PRO A  44     -21.900   5.965  32.337  1.00  0.880          H  
ATOM    711 2HB  PRO A  44     -22.090   5.743  34.073  1.00  0.880          H  
ATOM    712 1HG  PRO A  44     -20.206   7.539  32.483  1.00  0.880          H  
ATOM    713 2HG  PRO A  44     -21.108   7.921  33.954  1.00  0.880          H  
ATOM    714 1HD  PRO A  44     -18.490   7.308  33.979  1.00  0.880          H  
ATOM    715 2HD  PRO A  44     -19.558   6.803  35.378  1.00  0.880          H  
ATOM    716  N   HIS A  45     -18.961   4.906  31.225  1.00  0.460          N  
ATOM    717  CA  HIS A  45     -18.595   4.620  29.858  1.00  0.470          C  
ATOM    718  C   HIS A  45     -17.940   3.246  29.810  1.00  0.360          C  
ATOM    719  O   HIS A  45     -18.062   2.527  28.814  1.00  0.370          O  
ATOM    720  CB  HIS A  45     -17.633   5.684  29.335  1.00  0.650          C  
ATOM    721  CG  HIS A  45     -18.202   7.056  29.321  1.00  0.650          C  
ATOM    722  ND1 HIS A  45     -19.256   7.427  28.514  1.00  0.650          N  
ATOM    723  CD2 HIS A  45     -17.851   8.163  30.019  1.00  0.650          C  
ATOM    724  CE1 HIS A  45     -19.540   8.706  28.731  1.00  0.650          C  
ATOM    725  NE2 HIS A  45     -18.700   9.170  29.634  1.00  0.650          N  
ATOM    726  H   HIS A  45     -18.381   5.567  31.740  1.00  0.550          H  
ATOM    727  HA  HIS A  45     -19.481   4.604  29.226  1.00  0.560          H  
ATOM    728 1HB  HIS A  45     -16.727   5.697  29.930  1.00  0.780          H  
ATOM    729 2HB  HIS A  45     -17.354   5.435  28.319  1.00  0.780          H  
ATOM    730  HD2 HIS A  45     -17.048   8.243  30.751  1.00  0.780          H  
ATOM    731  HE1 HIS A  45     -20.330   9.278  28.243  1.00  0.780          H  
ATOM    732  HE2 HIS A  45     -18.677  10.117  29.993  1.00  0.780          H  
ATOM    733  N   LEU A  46     -17.223   2.886  30.888  1.00  0.370          N  
ATOM    734  CA  LEU A  46     -16.581   1.587  30.987  1.00  0.420          C  
ATOM    735  C   LEU A  46     -17.617   0.590  31.403  1.00  0.410          C  
ATOM    736  O   LEU A  46     -17.594  -0.556  30.980  1.00  0.500          O  
ATOM    737  CB  LEU A  46     -15.405   1.577  31.976  1.00  0.570          C  
ATOM    738  CG  LEU A  46     -14.116   2.288  31.535  1.00  0.570          C  
ATOM    739  CD1 LEU A  46     -13.127   2.451  32.705  1.00  0.570          C  
ATOM    740  CD2 LEU A  46     -13.433   1.420  30.479  1.00  0.570          C  
ATOM    741  H   LEU A  46     -17.186   3.491  31.705  1.00  0.440          H  
ATOM    742  HA  LEU A  46     -16.222   1.301  30.010  1.00  0.500          H  
ATOM    743 1HB  LEU A  46     -15.744   2.056  32.887  1.00  0.680          H  
ATOM    744 2HB  LEU A  46     -15.173   0.549  32.199  1.00  0.680          H  
ATOM    745  HG  LEU A  46     -14.354   3.260  31.137  1.00  0.680          H  
ATOM    746 1HD1 LEU A  46     -12.258   2.931  32.336  1.00  0.680          H  
ATOM    747 2HD1 LEU A  46     -13.548   3.054  33.485  1.00  0.680          H  
ATOM    748 3HD1 LEU A  46     -12.839   1.521  33.115  1.00  0.680          H  
ATOM    749 1HD2 LEU A  46     -12.531   1.900  30.157  1.00  0.680          H  
ATOM    750 2HD2 LEU A  46     -13.187   0.457  30.913  1.00  0.680          H  
ATOM    751 3HD2 LEU A  46     -14.063   1.261  29.619  1.00  0.680          H  
ATOM    752  N   LYS A  47     -18.587   1.012  32.197  1.00  0.400          N  
ATOM    753  CA  LYS A  47     -19.599   0.052  32.590  1.00  0.510          C  
ATOM    754  C   LYS A  47     -20.268  -0.504  31.333  1.00  0.480          C  
ATOM    755  O   LYS A  47     -20.517  -1.711  31.241  1.00  0.550          O  
ATOM    756  CB  LYS A  47     -20.590   0.672  33.568  1.00  0.670          C  
ATOM    757  CG  LYS A  47     -19.947   0.907  34.915  1.00  0.670          C  
ATOM    758  CD  LYS A  47     -20.846   1.509  35.960  1.00  0.670          C  
ATOM    759  CE  LYS A  47     -20.034   1.631  37.217  1.00  0.670          C  
ATOM    760  NZ  LYS A  47     -20.764   2.181  38.365  1.00  0.670          N  
ATOM    761  H   LYS A  47     -18.571   1.970  32.554  1.00  0.480          H  
ATOM    762  HA  LYS A  47     -19.109  -0.780  33.096  1.00  0.610          H  
ATOM    763 1HB  LYS A  47     -20.960   1.612  33.173  1.00  0.800          H  
ATOM    764 2HB  LYS A  47     -21.439   0.010  33.705  1.00  0.800          H  
ATOM    765 1HG  LYS A  47     -19.570  -0.046  35.291  1.00  0.800          H  
ATOM    766 2HG  LYS A  47     -19.088   1.568  34.783  1.00  0.800          H  
ATOM    767 1HD  LYS A  47     -21.185   2.494  35.652  1.00  0.800          H  
ATOM    768 2HD  LYS A  47     -21.708   0.868  36.140  1.00  0.800          H  
ATOM    769 1HE  LYS A  47     -19.666   0.642  37.481  1.00  0.800          H  
ATOM    770 2HE  LYS A  47     -19.180   2.276  37.002  1.00  0.800          H  
ATOM    771 1HZ  LYS A  47     -20.084   2.202  39.161  1.00  0.800          H  
ATOM    772 2HZ  LYS A  47     -21.089   3.112  38.163  1.00  0.800          H  
ATOM    773 3HZ  LYS A  47     -21.543   1.590  38.598  1.00  0.800          H  
ATOM    774  N   VAL A  48     -20.496   0.354  30.333  1.00  0.430          N  
ATOM    775  CA  VAL A  48     -21.054  -0.139  29.089  1.00  0.470          C  
ATOM    776  C   VAL A  48     -19.976  -0.848  28.269  1.00  0.390          C  
ATOM    777  O   VAL A  48     -20.133  -2.014  27.911  1.00  0.400          O  
ATOM    778  CB  VAL A  48     -21.632   1.016  28.236  1.00  0.640          C  
ATOM    779  CG1 VAL A  48     -22.103   0.487  26.855  1.00  0.640          C  
ATOM    780  CG2 VAL A  48     -22.766   1.642  28.964  1.00  0.640          C  
ATOM    781  H   VAL A  48     -20.325   1.355  30.484  1.00  0.520          H  
ATOM    782  HA  VAL A  48     -21.848  -0.850  29.316  1.00  0.560          H  
ATOM    783  HB  VAL A  48     -20.851   1.763  28.064  1.00  0.770          H  
ATOM    784 1HG1 VAL A  48     -22.505   1.312  26.269  1.00  0.770          H  
ATOM    785 2HG1 VAL A  48     -21.275   0.036  26.308  1.00  0.770          H  
ATOM    786 3HG1 VAL A  48     -22.881  -0.266  27.007  1.00  0.770          H  
ATOM    787 1HG2 VAL A  48     -23.183   2.464  28.381  1.00  0.770          H  
ATOM    788 2HG2 VAL A  48     -23.510   0.883  29.118  1.00  0.770          H  
ATOM    789 3HG2 VAL A  48     -22.417   2.014  29.913  1.00  0.770          H  
ATOM    790  N   ALA A  49     -18.854  -0.177  27.981  1.00  0.350          N  
ATOM    791  CA  ALA A  49     -17.854  -0.770  27.101  1.00  0.350          C  
ATOM    792  C   ALA A  49     -17.283  -2.106  27.599  1.00  0.340          C  
ATOM    793  O   ALA A  49     -17.119  -3.033  26.806  1.00  0.360          O  
ATOM    794  CB  ALA A  49     -16.727   0.228  26.887  1.00  0.490          C  
ATOM    795  H   ALA A  49     -18.708   0.780  28.320  1.00  0.420          H  
ATOM    796  HA  ALA A  49     -18.342  -0.959  26.143  1.00  0.420          H  
ATOM    797 1HB  ALA A  49     -16.028  -0.173  26.187  1.00  0.590          H  
ATOM    798 2HB  ALA A  49     -17.133   1.160  26.493  1.00  0.590          H  
ATOM    799 3HB  ALA A  49     -16.233   0.425  27.832  1.00  0.590          H  
ATOM    800  N   VAL A  50     -17.030  -2.227  28.902  1.00  0.330          N  
ATOM    801  CA  VAL A  50     -16.446  -3.420  29.490  1.00  0.360          C  
ATOM    802  C   VAL A  50     -17.425  -4.569  29.611  1.00  0.380          C  
ATOM    803  O   VAL A  50     -17.072  -5.695  29.253  1.00  0.420          O  
ATOM    804  CB  VAL A  50     -15.819  -3.086  30.860  1.00  0.490          C  
ATOM    805  CG1 VAL A  50     -15.356  -4.343  31.582  1.00  0.490          C  
ATOM    806  CG2 VAL A  50     -14.640  -2.134  30.606  1.00  0.490          C  
ATOM    807  H   VAL A  50     -17.227  -1.452  29.518  1.00  0.400          H  
ATOM    808  HA  VAL A  50     -15.636  -3.743  28.840  1.00  0.430          H  
ATOM    809  HB  VAL A  50     -16.554  -2.615  31.498  1.00  0.590          H  
ATOM    810 1HG1 VAL A  50     -14.909  -4.067  32.538  1.00  0.590          H  
ATOM    811 2HG1 VAL A  50     -16.200  -5.009  31.768  1.00  0.590          H  
ATOM    812 3HG1 VAL A  50     -14.646  -4.850  30.992  1.00  0.590          H  
ATOM    813 1HG2 VAL A  50     -14.183  -1.872  31.541  1.00  0.590          H  
ATOM    814 2HG2 VAL A  50     -13.912  -2.617  29.971  1.00  0.590          H  
ATOM    815 3HG2 VAL A  50     -15.003  -1.235  30.114  1.00  0.590          H  
ATOM    816  N   ASP A  51     -18.627  -4.353  30.157  1.00  0.380          N  
ATOM    817  CA  ASP A  51     -19.529  -5.486  30.266  1.00  0.440          C  
ATOM    818  C   ASP A  51     -19.963  -5.969  28.902  1.00  0.450          C  
ATOM    819  O   ASP A  51     -20.137  -7.174  28.690  1.00  0.490          O  
ATOM    820  CB  ASP A  51     -20.752  -5.139  31.094  1.00  0.590          C  
ATOM    821  CG  ASP A  51     -20.468  -5.028  32.588  1.00  0.590          C  
ATOM    822  OD1 ASP A  51     -19.468  -5.525  33.053  1.00  0.590          O  
ATOM    823  OD2 ASP A  51     -21.275  -4.410  33.257  1.00  0.590          O  
ATOM    824  H   ASP A  51     -18.940  -3.435  30.495  1.00  0.460          H  
ATOM    825  HA  ASP A  51     -18.999  -6.299  30.763  1.00  0.530          H  
ATOM    826 1HB  ASP A  51     -21.151  -4.185  30.742  1.00  0.710          H  
ATOM    827 2HB  ASP A  51     -21.520  -5.893  30.935  1.00  0.710          H  
ATOM    828  N   LEU A  52     -20.155  -5.038  27.963  1.00  0.440          N  
ATOM    829  CA  LEU A  52     -20.586  -5.422  26.644  1.00  0.500          C  
ATOM    830  C   LEU A  52     -19.470  -6.193  25.969  1.00  0.490          C  
ATOM    831  O   LEU A  52     -19.701  -7.261  25.400  1.00  0.550          O  
ATOM    832  CB  LEU A  52     -20.947  -4.161  25.851  1.00  0.680          C  
ATOM    833  CG  LEU A  52     -21.460  -4.305  24.407  1.00  0.680          C  
ATOM    834  CD1 LEU A  52     -22.755  -5.148  24.369  1.00  0.680          C  
ATOM    835  CD2 LEU A  52     -21.735  -2.896  23.885  1.00  0.680          C  
ATOM    836  H   LEU A  52     -20.026  -4.037  28.153  1.00  0.530          H  
ATOM    837  HA  LEU A  52     -21.456  -6.067  26.740  1.00  0.600          H  
ATOM    838 1HB  LEU A  52     -21.709  -3.616  26.416  1.00  0.810          H  
ATOM    839 2HB  LEU A  52     -20.058  -3.530  25.812  1.00  0.810          H  
ATOM    840  HG  LEU A  52     -20.710  -4.798  23.787  1.00  0.810          H  
ATOM    841 1HD1 LEU A  52     -23.114  -5.212  23.343  1.00  0.810          H  
ATOM    842 2HD1 LEU A  52     -22.574  -6.161  24.744  1.00  0.810          H  
ATOM    843 3HD1 LEU A  52     -23.507  -4.662  24.978  1.00  0.810          H  
ATOM    844 1HD2 LEU A  52     -22.109  -2.947  22.864  1.00  0.810          H  
ATOM    845 2HD2 LEU A  52     -22.484  -2.417  24.516  1.00  0.810          H  
ATOM    846 3HD2 LEU A  52     -20.816  -2.315  23.918  1.00  0.810          H  
ATOM    847  N   ALA A  53     -18.245  -5.684  26.050  1.00  0.460          N  
ATOM    848  CA  ALA A  53     -17.162  -6.375  25.412  1.00  0.540          C  
ATOM    849  C   ALA A  53     -16.940  -7.756  25.965  1.00  0.570          C  
ATOM    850  O   ALA A  53     -16.667  -8.689  25.200  1.00  0.630          O  
ATOM    851  CB  ALA A  53     -15.906  -5.587  25.554  1.00  0.720          C  
ATOM    852  H   ALA A  53     -18.055  -4.791  26.509  1.00  0.550          H  
ATOM    853  HA  ALA A  53     -17.433  -6.481  24.384  1.00  0.650          H  
ATOM    854 1HB  ALA A  53     -15.137  -6.094  25.036  1.00  0.870          H  
ATOM    855 2HB  ALA A  53     -16.043  -4.594  25.136  1.00  0.870          H  
ATOM    856 3HB  ALA A  53     -15.664  -5.506  26.612  1.00  0.870          H  
ATOM    857  N   LEU A  54     -17.084  -7.908  27.281  1.00  0.530          N  
ATOM    858  CA  LEU A  54     -16.878  -9.196  27.899  1.00  0.590          C  
ATOM    859  C   LEU A  54     -17.955 -10.153  27.386  1.00  0.600          C  
ATOM    860  O   LEU A  54     -17.665 -11.292  27.013  1.00  0.670          O  
ATOM    861  CB  LEU A  54     -16.954  -9.054  29.425  1.00  0.800          C  
ATOM    862  CG  LEU A  54     -16.632 -10.302  30.292  1.00  0.800          C  
ATOM    863  CD1 LEU A  54     -15.148 -10.740  30.058  1.00  0.800          C  
ATOM    864  CD2 LEU A  54     -16.906  -9.957  31.751  1.00  0.800          C  
ATOM    865  H   LEU A  54     -17.283  -7.102  27.882  1.00  0.640          H  
ATOM    866  HA  LEU A  54     -15.900  -9.564  27.602  1.00  0.710          H  
ATOM    867 1HB  LEU A  54     -16.265  -8.261  29.721  1.00  0.960          H  
ATOM    868 2HB  LEU A  54     -17.963  -8.722  29.682  1.00  0.960          H  
ATOM    869  HG  LEU A  54     -17.271 -11.136  29.998  1.00  0.960          H  
ATOM    870 1HD1 LEU A  54     -14.931 -11.612  30.672  1.00  0.960          H  
ATOM    871 2HD1 LEU A  54     -14.984 -10.998  29.015  1.00  0.960          H  
ATOM    872 3HD1 LEU A  54     -14.476  -9.931  30.329  1.00  0.960          H  
ATOM    873 1HD2 LEU A  54     -16.694 -10.824  32.379  1.00  0.960          H  
ATOM    874 2HD2 LEU A  54     -16.290  -9.129  32.056  1.00  0.960          H  
ATOM    875 3HD2 LEU A  54     -17.955  -9.676  31.862  1.00  0.960          H  
ATOM    876  N   ALA A  55     -19.205  -9.667  27.290  1.00  0.560          N  
ATOM    877  CA  ALA A  55     -20.330 -10.465  26.803  1.00  0.600          C  
ATOM    878  C   ALA A  55     -20.081 -10.997  25.394  1.00  0.610          C  
ATOM    879  O   ALA A  55     -20.492 -12.112  25.063  1.00  0.660          O  
ATOM    880  CB  ALA A  55     -21.606  -9.636  26.796  1.00  0.820          C  
ATOM    881  H   ALA A  55     -19.406  -8.723  27.638  1.00  0.670          H  
ATOM    882  HA  ALA A  55     -20.456 -11.313  27.473  1.00  0.720          H  
ATOM    883 1HB  ALA A  55     -22.437 -10.251  26.453  1.00  0.990          H  
ATOM    884 2HB  ALA A  55     -21.815  -9.270  27.800  1.00  0.990          H  
ATOM    885 3HB  ALA A  55     -21.493  -8.792  26.126  1.00  0.990          H  
ATOM    886  N   LYS A  56     -19.377 -10.221  24.565  1.00  0.590          N  
ATOM    887  CA  LYS A  56     -19.101 -10.631  23.194  1.00  0.650          C  
ATOM    888  C   LYS A  56     -17.848 -11.503  23.056  1.00  0.710          C  
ATOM    889  O   LYS A  56     -17.483 -11.887  21.944  1.00  0.770          O  
ATOM    890  CB  LYS A  56     -18.932  -9.431  22.269  1.00  0.890          C  
ATOM    891  CG  LYS A  56     -20.110  -8.459  22.190  1.00  0.890          C  
ATOM    892  CD  LYS A  56     -21.409  -9.136  21.844  1.00  0.890          C  
ATOM    893  CE  LYS A  56     -22.488  -8.118  21.578  1.00  0.890          C  
ATOM    894  NZ  LYS A  56     -23.818  -8.732  21.586  1.00  0.890          N  
ATOM    895  H   LYS A  56     -19.091  -9.287  24.885  1.00  0.710          H  
ATOM    896  HA  LYS A  56     -19.939 -11.231  22.845  1.00  0.780          H  
ATOM    897 1HB  LYS A  56     -18.082  -8.871  22.633  1.00  1.060          H  
ATOM    898 2HB  LYS A  56     -18.697  -9.769  21.260  1.00  1.060          H  
ATOM    899 1HG  LYS A  56     -20.229  -7.959  23.140  1.00  1.060          H  
ATOM    900 2HG  LYS A  56     -19.902  -7.706  21.435  1.00  1.060          H  
ATOM    901 1HD  LYS A  56     -21.283  -9.776  20.972  1.00  1.060          H  
ATOM    902 2HD  LYS A  56     -21.741  -9.746  22.689  1.00  1.060          H  
ATOM    903 1HE  LYS A  56     -22.453  -7.342  22.333  1.00  1.060          H  
ATOM    904 2HE  LYS A  56     -22.312  -7.673  20.600  1.00  1.060          H  
ATOM    905 1HZ  LYS A  56     -24.523  -8.038  21.416  1.00  1.060          H  
ATOM    906 2HZ  LYS A  56     -23.897  -9.464  20.905  1.00  1.060          H  
ATOM    907 3HZ  LYS A  56     -23.963  -9.104  22.536  1.00  1.060          H  
ATOM    908  N   GLY A  57     -17.168 -11.804  24.163  1.00  0.750          N  
ATOM    909  CA  GLY A  57     -15.970 -12.627  24.106  1.00  0.870          C  
ATOM    910  C   GLY A  57     -14.626 -11.903  24.218  1.00  0.820          C  
ATOM    911  O   GLY A  57     -13.583 -12.522  23.991  1.00  0.880          O  
ATOM    912  H   GLY A  57     -17.501 -11.488  25.078  1.00  0.900          H  
ATOM    913 1HA  GLY A  57     -16.032 -13.358  24.912  1.00  1.040          H  
ATOM    914 2HA  GLY A  57     -15.984 -13.200  23.181  1.00  1.040          H  
ATOM    915  N   LEU A  58     -14.604 -10.611  24.559  1.00  0.740          N  
ATOM    916  CA  LEU A  58     -13.307  -9.971  24.696  1.00  0.740          C  
ATOM    917  C   LEU A  58     -12.813 -10.344  26.086  1.00  0.720          C  
ATOM    918  O   LEU A  58     -13.479 -10.075  27.085  1.00  0.690          O  
ATOM    919  CB  LEU A  58     -13.412  -8.438  24.546  1.00  1.040          C  
ATOM    920  CG  LEU A  58     -12.057  -7.596  24.573  1.00  1.040          C  
ATOM    921  CD1 LEU A  58     -11.178  -7.931  23.369  1.00  1.040          C  
ATOM    922  CD2 LEU A  58     -12.378  -6.114  24.536  1.00  1.040          C  
ATOM    923  H   LEU A  58     -15.450 -10.074  24.753  1.00  0.890          H  
ATOM    924  HA  LEU A  58     -12.625 -10.374  23.955  1.00  0.890          H  
ATOM    925 1HB  LEU A  58     -13.953  -8.205  23.631  1.00  1.240          H  
ATOM    926 2HB  LEU A  58     -14.006  -8.088  25.382  1.00  1.240          H  
ATOM    927  HG  LEU A  58     -11.506  -7.835  25.482  1.00  1.240          H  
ATOM    928 1HD1 LEU A  58     -10.265  -7.339  23.415  1.00  1.240          H  
ATOM    929 2HD1 LEU A  58     -10.918  -8.983  23.365  1.00  1.240          H  
ATOM    930 3HD1 LEU A  58     -11.711  -7.681  22.455  1.00  1.240          H  
ATOM    931 1HD2 LEU A  58     -11.464  -5.548  24.560  1.00  1.240          H  
ATOM    932 2HD2 LEU A  58     -12.923  -5.876  23.622  1.00  1.240          H  
ATOM    933 3HD2 LEU A  58     -12.973  -5.861  25.392  1.00  1.240          H  
ATOM    934  N   SER A  59     -11.663 -11.001  26.151  1.00  0.780          N  
ATOM    935  CA  SER A  59     -11.120 -11.468  27.423  1.00  0.800          C  
ATOM    936  C   SER A  59     -10.875 -10.342  28.387  1.00  0.740          C  
ATOM    937  O   SER A  59     -10.394  -9.280  27.991  1.00  0.660          O  
ATOM    938  CB  SER A  59      -9.820 -12.212  27.237  1.00  1.110          C  
ATOM    939  OG  SER A  59      -9.244 -12.517  28.496  1.00  1.110          O  
ATOM    940  H   SER A  59     -11.165 -11.192  25.294  1.00  0.940          H  
ATOM    941  HA  SER A  59     -11.847 -12.148  27.872  1.00  0.960          H  
ATOM    942 1HB  SER A  59     -10.003 -13.133  26.683  1.00  1.330          H  
ATOM    943 2HB  SER A  59      -9.128 -11.607  26.651  1.00  1.330          H  
ATOM    944  HG  SER A  59      -8.488 -13.090  28.305  1.00  1.330          H  
ATOM    945  N   MET A  60     -11.110 -10.587  29.673  1.00  0.810          N  
ATOM    946  CA  MET A  60     -10.861  -9.542  30.651  1.00  0.770          C  
ATOM    947  C   MET A  60      -9.407  -9.084  30.651  1.00  0.730          C  
ATOM    948  O   MET A  60      -9.137  -7.933  30.993  1.00  0.670          O  
ATOM    949  CB  MET A  60     -11.330  -9.950  32.041  1.00  1.090          C  
ATOM    950  CG  MET A  60     -11.232  -8.812  33.091  1.00  1.090          C  
ATOM    951  SD  MET A  60     -12.221  -7.325  32.680  1.00  1.090          S  
ATOM    952  CE  MET A  60     -13.879  -7.848  32.956  1.00  1.090          C  
ATOM    953  H   MET A  60     -11.485 -11.483  29.951  1.00  0.970          H  
ATOM    954  HA  MET A  60     -11.456  -8.690  30.369  1.00  0.920          H  
ATOM    955 1HB  MET A  60     -12.356 -10.300  31.993  1.00  1.310          H  
ATOM    956 2HB  MET A  60     -10.717 -10.779  32.399  1.00  1.310          H  
ATOM    957 1HG  MET A  60     -11.572  -9.189  34.054  1.00  1.310          H  
ATOM    958 2HG  MET A  60     -10.198  -8.508  33.202  1.00  1.310          H  
ATOM    959 1HE  MET A  60     -14.564  -7.030  32.735  1.00  1.310          H  
ATOM    960 2HE  MET A  60     -14.095  -8.680  32.308  1.00  1.310          H  
ATOM    961 3HE  MET A  60     -13.998  -8.153  33.995  1.00  1.310          H  
ATOM    962  N   ASP A  61      -8.455  -9.949  30.287  1.00  0.790          N  
ATOM    963  CA  ASP A  61      -7.076  -9.474  30.257  1.00  0.730          C  
ATOM    964  C   ASP A  61      -6.868  -8.477  29.115  1.00  0.590          C  
ATOM    965  O   ASP A  61      -6.049  -7.555  29.231  1.00  0.550          O  
ATOM    966  CB  ASP A  61      -6.075 -10.621  30.191  1.00  1.050          C  
ATOM    967  CG  ASP A  61      -5.895 -11.388  31.544  1.00  1.050          C  
ATOM    968  OD1 ASP A  61      -6.262 -10.875  32.610  1.00  1.050          O  
ATOM    969  OD2 ASP A  61      -5.387 -12.475  31.487  1.00  1.050          O  
ATOM    970  H   ASP A  61      -8.676 -10.910  30.016  1.00  0.950          H  
ATOM    971  HA  ASP A  61      -6.887  -8.945  31.184  1.00  0.880          H  
ATOM    972 1HB  ASP A  61      -6.396 -11.331  29.428  1.00  1.260          H  
ATOM    973 2HB  ASP A  61      -5.104 -10.234  29.881  1.00  1.260          H  
ATOM    974  N   SER A  62      -7.601  -8.657  28.005  1.00  0.560          N  
ATOM    975  CA  SER A  62      -7.507  -7.758  26.866  1.00  0.480          C  
ATOM    976  C   SER A  62      -8.107  -6.438  27.303  1.00  0.430          C  
ATOM    977  O   SER A  62      -7.577  -5.371  26.986  1.00  0.390          O  
ATOM    978  CB  SER A  62      -8.227  -8.331  25.654  1.00  0.700          C  
ATOM    979  OG  SER A  62      -7.575  -9.484  25.165  1.00  0.700          O  
ATOM    980  H   SER A  62      -8.296  -9.394  27.951  1.00  0.670          H  
ATOM    981  HA  SER A  62      -6.460  -7.599  26.618  1.00  0.580          H  
ATOM    982 1HB  SER A  62      -9.244  -8.581  25.927  1.00  0.840          H  
ATOM    983 2HB  SER A  62      -8.278  -7.577  24.873  1.00  0.840          H  
ATOM    984  HG  SER A  62      -8.197  -9.918  24.572  1.00  0.840          H  
ATOM    985  N   ILE A  63      -9.185  -6.521  28.090  1.00  0.470          N  
ATOM    986  CA  ILE A  63      -9.866  -5.346  28.599  1.00  0.460          C  
ATOM    987  C   ILE A  63      -8.925  -4.544  29.490  1.00  0.470          C  
ATOM    988  O   ILE A  63      -8.858  -3.321  29.350  1.00  0.440          O  
ATOM    989  CB  ILE A  63     -11.157  -5.724  29.349  1.00  0.650          C  
ATOM    990  CG1 ILE A  63     -12.194  -6.288  28.292  1.00  0.650          C  
ATOM    991  CG2 ILE A  63     -11.668  -4.544  30.165  1.00  0.650          C  
ATOM    992  CD1 ILE A  63     -13.466  -6.961  28.819  1.00  0.650          C  
ATOM    993  H   ILE A  63      -9.555  -7.459  28.278  1.00  0.560          H  
ATOM    994  HA  ILE A  63     -10.150  -4.721  27.759  1.00  0.550          H  
ATOM    995  HB  ILE A  63     -10.944  -6.521  30.023  1.00  0.780          H  
ATOM    996 1HG1 ILE A  63     -12.478  -5.505  27.655  1.00  0.780          H  
ATOM    997 2HG1 ILE A  63     -11.673  -7.034  27.701  1.00  0.780          H  
ATOM    998 1HG2 ILE A  63     -12.536  -4.833  30.691  1.00  0.780          H  
ATOM    999 2HG2 ILE A  63     -10.924  -4.238  30.889  1.00  0.780          H  
ATOM   1000 3HG2 ILE A  63     -11.887  -3.713  29.524  1.00  0.780          H  
ATOM   1001 1HD1 ILE A  63     -14.055  -7.315  27.968  1.00  0.780          H  
ATOM   1002 2HD1 ILE A  63     -13.224  -7.804  29.440  1.00  0.780          H  
ATOM   1003 3HD1 ILE A  63     -14.056  -6.265  29.384  1.00  0.780          H  
ATOM   1004  N   LYS A  64      -8.204  -5.214  30.399  1.00  0.530          N  
ATOM   1005  CA  LYS A  64      -7.251  -4.525  31.265  1.00  0.560          C  
ATOM   1006  C   LYS A  64      -6.232  -3.772  30.421  1.00  0.520          C  
ATOM   1007  O   LYS A  64      -5.947  -2.598  30.679  1.00  0.530          O  
ATOM   1008  CB  LYS A  64      -6.488  -5.539  32.119  1.00  0.770          C  
ATOM   1009  CG  LYS A  64      -7.271  -6.234  33.216  1.00  0.770          C  
ATOM   1010  CD  LYS A  64      -6.403  -7.343  33.833  1.00  0.770          C  
ATOM   1011  CE  LYS A  64      -7.165  -8.200  34.832  1.00  0.770          C  
ATOM   1012  NZ  LYS A  64      -6.390  -9.439  35.193  1.00  0.770          N  
ATOM   1013  H   LYS A  64      -8.355  -6.223  30.502  1.00  0.640          H  
ATOM   1014  HA  LYS A  64      -7.786  -3.813  31.894  1.00  0.670          H  
ATOM   1015 1HB  LYS A  64      -6.083  -6.312  31.473  1.00  0.930          H  
ATOM   1016 2HB  LYS A  64      -5.642  -5.037  32.589  1.00  0.930          H  
ATOM   1017 1HG  LYS A  64      -7.535  -5.510  33.987  1.00  0.930          H  
ATOM   1018 2HG  LYS A  64      -8.182  -6.657  32.817  1.00  0.930          H  
ATOM   1019 1HD  LYS A  64      -6.011  -7.990  33.051  1.00  0.930          H  
ATOM   1020 2HD  LYS A  64      -5.558  -6.885  34.346  1.00  0.930          H  
ATOM   1021 1HE  LYS A  64      -7.344  -7.619  35.733  1.00  0.930          H  
ATOM   1022 2HE  LYS A  64      -8.120  -8.497  34.404  1.00  0.930          H  
ATOM   1023 1HZ  LYS A  64      -6.912  -9.991  35.853  1.00  0.930          H  
ATOM   1024 2HZ  LYS A  64      -6.244 -10.004  34.312  1.00  0.930          H  
ATOM   1025 3HZ  LYS A  64      -5.500  -9.195  35.591  1.00  0.930          H  
ATOM   1026  N   ARG A  65      -5.696  -4.438  29.388  1.00  0.480          N  
ATOM   1027  CA  ARG A  65      -4.717  -3.802  28.522  1.00  0.470          C  
ATOM   1028  C   ARG A  65      -5.294  -2.601  27.779  1.00  0.420          C  
ATOM   1029  O   ARG A  65      -4.620  -1.574  27.665  1.00  0.450          O  
ATOM   1030  CB  ARG A  65      -4.131  -4.801  27.532  1.00  0.660          C  
ATOM   1031  CG  ARG A  65      -3.169  -5.825  28.156  1.00  0.660          C  
ATOM   1032  CD  ARG A  65      -2.387  -6.586  27.124  1.00  0.660          C  
ATOM   1033  NE  ARG A  65      -3.234  -7.469  26.309  1.00  0.660          N  
ATOM   1034  CZ  ARG A  65      -3.556  -8.755  26.609  1.00  0.660          C  
ATOM   1035  NH1 ARG A  65      -3.105  -9.330  27.709  1.00  0.660          N  
ATOM   1036  NH2 ARG A  65      -4.327  -9.441  25.780  1.00  0.660          N  
ATOM   1037  H   ARG A  65      -5.949  -5.421  29.235  1.00  0.580          H  
ATOM   1038  HA  ARG A  65      -3.899  -3.450  29.149  1.00  0.560          H  
ATOM   1039 1HB  ARG A  65      -4.943  -5.357  27.066  1.00  0.790          H  
ATOM   1040 2HB  ARG A  65      -3.601  -4.270  26.744  1.00  0.790          H  
ATOM   1041 1HG  ARG A  65      -2.465  -5.308  28.806  1.00  0.790          H  
ATOM   1042 2HG  ARG A  65      -3.743  -6.537  28.744  1.00  0.790          H  
ATOM   1043 1HD  ARG A  65      -1.905  -5.873  26.454  1.00  0.790          H  
ATOM   1044 2HD  ARG A  65      -1.620  -7.183  27.610  1.00  0.790          H  
ATOM   1045  HE  ARG A  65      -3.604  -7.089  25.448  1.00  0.790          H  
ATOM   1046 1HH1 ARG A  65      -2.515  -8.819  28.346  1.00  0.790          H  
ATOM   1047 2HH1 ARG A  65      -3.339 -10.293  27.905  1.00  0.790          H  
ATOM   1048 1HH2 ARG A  65      -4.677  -9.008  24.935  1.00  0.790          H  
ATOM   1049 2HH2 ARG A  65      -4.575 -10.396  25.989  1.00  0.790          H  
ATOM   1050  N   ASN A  66      -6.540  -2.715  27.304  1.00  0.400          N  
ATOM   1051  CA  ASN A  66      -7.196  -1.643  26.561  1.00  0.390          C  
ATOM   1052  C   ASN A  66      -7.363  -0.406  27.439  1.00  0.410          C  
ATOM   1053  O   ASN A  66      -7.188   0.718  26.960  1.00  0.470          O  
ATOM   1054  CB  ASN A  66      -8.534  -2.144  26.072  1.00  0.550          C  
ATOM   1055  CG  ASN A  66      -8.365  -3.174  25.005  1.00  0.550          C  
ATOM   1056  OD1 ASN A  66      -7.412  -3.164  24.218  1.00  0.550          O  
ATOM   1057  ND2 ASN A  66      -9.254  -4.114  24.997  1.00  0.550          N  
ATOM   1058  H   ASN A  66      -7.010  -3.621  27.392  1.00  0.480          H  
ATOM   1059  HA  ASN A  66      -6.575  -1.371  25.710  1.00  0.470          H  
ATOM   1060 1HB  ASN A  66      -9.092  -2.576  26.897  1.00  0.660          H  
ATOM   1061 2HB  ASN A  66      -9.122  -1.310  25.674  1.00  0.660          H  
ATOM   1062 1HD2 ASN A  66      -9.181  -4.870  24.343  1.00  0.660          H  
ATOM   1063 2HD2 ASN A  66      -9.984  -4.094  25.677  1.00  0.660          H  
ATOM   1064  N   ILE A  67      -7.636  -0.633  28.727  1.00  0.420          N  
ATOM   1065  CA  ILE A  67      -7.765   0.419  29.726  1.00  0.490          C  
ATOM   1066  C   ILE A  67      -6.415   1.095  29.996  1.00  0.550          C  
ATOM   1067  O   ILE A  67      -6.293   2.326  29.979  1.00  0.690          O  
ATOM   1068  CB  ILE A  67      -8.403  -0.137  31.032  1.00  0.660          C  
ATOM   1069  CG1 ILE A  67      -9.863  -0.519  30.730  1.00  0.660          C  
ATOM   1070  CG2 ILE A  67      -8.291   0.829  32.211  1.00  0.660          C  
ATOM   1071  CD1 ILE A  67     -10.574  -1.320  31.778  1.00  0.660          C  
ATOM   1072  H   ILE A  67      -7.814  -1.609  29.000  1.00  0.500          H  
ATOM   1073  HA  ILE A  67      -8.439   1.160  29.310  1.00  0.590          H  
ATOM   1074  HB  ILE A  67      -7.885  -1.059  31.293  1.00  0.790          H  
ATOM   1075 1HG1 ILE A  67     -10.428   0.392  30.550  1.00  0.790          H  
ATOM   1076 2HG1 ILE A  67      -9.859  -1.102  29.835  1.00  0.790          H  
ATOM   1077 1HG2 ILE A  67      -8.725   0.386  33.100  1.00  0.790          H  
ATOM   1078 2HG2 ILE A  67      -7.246   1.053  32.415  1.00  0.790          H  
ATOM   1079 3HG2 ILE A  67      -8.809   1.729  31.991  1.00  0.790          H  
ATOM   1080 1HD1 ILE A  67     -11.582  -1.542  31.432  1.00  0.790          H  
ATOM   1081 2HD1 ILE A  67     -10.033  -2.251  31.943  1.00  0.790          H  
ATOM   1082 3HD1 ILE A  67     -10.633  -0.766  32.705  1.00  0.790          H  
ATOM   1083  N   HIS A  68      -5.370   0.286  30.201  1.00  0.500          N  
ATOM   1084  CA  HIS A  68      -4.035   0.822  30.461  1.00  0.560          C  
ATOM   1085  C   HIS A  68      -3.528   1.586  29.233  1.00  0.570          C  
ATOM   1086  O   HIS A  68      -2.882   2.636  29.356  1.00  0.570          O  
ATOM   1087  CB  HIS A  68      -3.048  -0.300  30.816  1.00  0.760          C  
ATOM   1088  CG  HIS A  68      -3.285  -0.935  32.168  1.00  0.760          C  
ATOM   1089  ND1 HIS A  68      -3.206  -0.224  33.349  1.00  0.760          N  
ATOM   1090  CD2 HIS A  68      -3.574  -2.215  32.519  1.00  0.760          C  
ATOM   1091  CE1 HIS A  68      -3.454  -1.038  34.363  1.00  0.760          C  
ATOM   1092  NE2 HIS A  68      -3.677  -2.249  33.886  1.00  0.760          N  
ATOM   1093  H   HIS A  68      -5.521  -0.728  30.222  1.00  0.600          H  
ATOM   1094  HA  HIS A  68      -4.077   1.515  31.299  1.00  0.670          H  
ATOM   1095 1HB  HIS A  68      -3.117  -1.085  30.060  1.00  0.910          H  
ATOM   1096 2HB  HIS A  68      -2.032   0.087  30.792  1.00  0.910          H  
ATOM   1097  HD1 HIS A  68      -2.762   0.666  33.461  1.00  0.910          H  
ATOM   1098  HD2 HIS A  68      -3.722  -3.126  31.940  1.00  0.910          H  
ATOM   1099  HE1 HIS A  68      -3.444  -0.665  35.387  1.00  0.910          H  
ATOM   1100  N   GLY A  69      -3.906   1.099  28.048  1.00  0.690          N  
ATOM   1101  CA  GLY A  69      -3.562   1.636  26.741  1.00  0.810          C  
ATOM   1102  C   GLY A  69      -4.026   3.076  26.543  1.00  0.850          C  
ATOM   1103  O   GLY A  69      -3.619   3.733  25.581  1.00  1.190          O  
ATOM   1104  H   GLY A  69      -4.431   0.222  28.040  1.00  0.830          H  
ATOM   1105 1HA  GLY A  69      -2.484   1.574  26.597  1.00  0.970          H  
ATOM   1106 2HA  GLY A  69      -4.019   1.003  25.980  1.00  0.970          H  
ATOM   1107  N   SER A  70      -4.878   3.576  27.435  1.00  0.780          N  
ATOM   1108  CA  SER A  70      -5.377   4.936  27.386  1.00  0.950          C  
ATOM   1109  C   SER A  70      -4.279   5.985  27.528  1.00  0.890          C  
ATOM   1110  O   SER A  70      -4.457   7.142  27.139  1.00  1.350          O  
ATOM   1111  CB  SER A  70      -6.385   5.125  28.469  1.00  1.260          C  
ATOM   1112  OG  SER A  70      -5.776   5.029  29.726  1.00  1.260          O  
ATOM   1113  H   SER A  70      -5.201   2.993  28.210  1.00  0.940          H  
ATOM   1114  HA  SER A  70      -5.868   5.077  26.441  1.00  1.140          H  
ATOM   1115 1HB  SER A  70      -6.860   6.101  28.359  1.00  1.510          H  
ATOM   1116 2HB  SER A  70      -7.153   4.363  28.374  1.00  1.510          H  
ATOM   1117  HG  SER A  70      -5.810   4.071  29.960  1.00  1.510          H  
ATOM   1118  N   GLU A  71      -3.126   5.588  28.077  1.00  0.950          N  
ATOM   1119  CA  GLU A  71      -2.000   6.501  28.248  1.00  1.150          C  
ATOM   1120  C   GLU A  71      -1.040   6.490  27.051  1.00  1.190          C  
ATOM   1121  O   GLU A  71      -0.015   7.176  27.068  1.00  1.390          O  
ATOM   1122  CB  GLU A  71      -1.231   6.179  29.535  1.00  1.530          C  
ATOM   1123  CG  GLU A  71      -2.037   6.404  30.820  1.00  1.530          C  
ATOM   1124  CD  GLU A  71      -1.250   6.136  32.092  1.00  1.530          C  
ATOM   1125  OE1 GLU A  71      -0.099   5.773  32.001  1.00  1.530          O  
ATOM   1126  OE2 GLU A  71      -1.804   6.306  33.154  1.00  1.530          O  
ATOM   1127  H   GLU A  71      -3.045   4.616  28.400  1.00  1.140          H  
ATOM   1128  HA  GLU A  71      -2.398   7.510  28.341  1.00  1.380          H  
ATOM   1129 1HB  GLU A  71      -0.923   5.132  29.515  1.00  1.840          H  
ATOM   1130 2HB  GLU A  71      -0.329   6.788  29.587  1.00  1.840          H  
ATOM   1131 1HG  GLU A  71      -2.390   7.434  30.834  1.00  1.840          H  
ATOM   1132 2HG  GLU A  71      -2.913   5.752  30.796  1.00  1.840          H  
ATOM   1133  N   LYS A  72      -1.344   5.689  26.032  1.00  1.510          N  
ATOM   1134  CA  LYS A  72      -0.491   5.536  24.865  1.00  1.850          C  
ATOM   1135  C   LYS A  72      -1.104   6.143  23.603  1.00  1.810          C  
ATOM   1136  O   LYS A  72      -2.303   6.426  23.542  1.00  2.220          O  
ATOM   1137  CB  LYS A  72      -0.203   4.052  24.641  1.00  2.450          C  
ATOM   1138  CG  LYS A  72       0.573   3.391  25.772  1.00  2.450          C  
ATOM   1139  CD  LYS A  72       0.857   1.928  25.469  1.00  2.450          C  
ATOM   1140  CE  LYS A  72       1.626   1.266  26.607  1.00  2.450          C  
ATOM   1141  NZ  LYS A  72       1.916  -0.171  26.325  1.00  2.450          N  
ATOM   1142  H   LYS A  72      -2.214   5.151  26.052  1.00  1.810          H  
ATOM   1143  HA  LYS A  72       0.450   6.052  25.056  1.00  2.220          H  
ATOM   1144 1HB  LYS A  72      -1.150   3.516  24.538  1.00  2.940          H  
ATOM   1145 2HB  LYS A  72       0.354   3.914  23.717  1.00  2.940          H  
ATOM   1146 1HG  LYS A  72       1.511   3.924  25.931  1.00  2.940          H  
ATOM   1147 2HG  LYS A  72      -0.018   3.454  26.689  1.00  2.940          H  
ATOM   1148 1HD  LYS A  72      -0.087   1.400  25.321  1.00  2.940          H  
ATOM   1149 2HD  LYS A  72       1.443   1.852  24.553  1.00  2.940          H  
ATOM   1150 1HE  LYS A  72       2.568   1.793  26.755  1.00  2.940          H  
ATOM   1151 2HE  LYS A  72       1.035   1.334  27.521  1.00  2.940          H  
ATOM   1152 1HZ  LYS A  72       2.425  -0.570  27.102  1.00  2.940          H  
ATOM   1153 2HZ  LYS A  72       1.050  -0.675  26.197  1.00  2.940          H  
ATOM   1154 3HZ  LYS A  72       2.474  -0.246  25.486  1.00  2.940          H  
ATOM   1155  N   ASP A  73      -0.278   6.277  22.558  1.00  1.810          N  
ATOM   1156  CA  ASP A  73      -0.674   6.809  21.244  1.00  1.900          C  
ATOM   1157  C   ASP A  73      -1.780   5.977  20.598  1.00  1.820          C  
ATOM   1158  O   ASP A  73      -2.509   6.436  19.715  1.00  2.400          O  
ATOM   1159  CB  ASP A  73       0.526   6.834  20.299  1.00  2.620          C  
ATOM   1160  CG  ASP A  73       1.580   7.874  20.668  1.00  2.620          C  
ATOM   1161  OD1 ASP A  73       1.315   8.730  21.478  1.00  2.620          O  
ATOM   1162  OD2 ASP A  73       2.657   7.784  20.136  1.00  2.620          O  
ATOM   1163  H   ASP A  73       0.697   6.039  22.692  1.00  2.170          H  
ATOM   1164  HA  ASP A  73      -1.041   7.828  21.380  1.00  2.280          H  
ATOM   1165 1HB  ASP A  73       0.995   5.850  20.283  1.00  3.150          H  
ATOM   1166 2HB  ASP A  73       0.179   7.041  19.285  1.00  3.150          H  
ATOM   1167  N   THR A  74      -1.910   4.745  21.059  1.00  1.770          N  
ATOM   1168  CA  THR A  74      -2.860   3.769  20.571  1.00  2.170          C  
ATOM   1169  C   THR A  74      -4.296   4.121  20.951  1.00  1.820          C  
ATOM   1170  O   THR A  74      -5.233   3.503  20.442  1.00  2.250          O  
ATOM   1171  CB  THR A  74      -2.500   2.374  21.118  1.00  2.880          C  
ATOM   1172  OG1 THR A  74      -2.551   2.390  22.550  1.00  2.880          O  
ATOM   1173  CG2 THR A  74      -1.083   2.020  20.692  1.00  2.880          C  
ATOM   1174  H   THR A  74      -1.303   4.461  21.813  1.00  2.120          H  
ATOM   1175  HA  THR A  74      -2.796   3.742  19.483  1.00  2.600          H  
ATOM   1176  HB  THR A  74      -3.200   1.632  20.736  1.00  3.450          H  
ATOM   1177  HG1 THR A  74      -3.469   2.399  22.843  1.00  3.450          H  
ATOM   1178 1HG2 THR A  74      -0.824   1.036  21.082  1.00  3.450          H  
ATOM   1179 2HG2 THR A  74      -1.027   2.007  19.604  1.00  3.450          H  
ATOM   1180 3HG2 THR A  74      -0.382   2.754  21.079  1.00  3.450          H  
ATOM   1181  N   THR A  75      -4.474   5.127  21.819  1.00  1.420          N  
ATOM   1182  CA  THR A  75      -5.802   5.576  22.210  1.00  1.440          C  
ATOM   1183  C   THR A  75      -6.007   7.006  21.688  1.00  1.000          C  
ATOM   1184  O   THR A  75      -6.896   7.728  22.136  1.00  1.390          O  
ATOM   1185  CB  THR A  75      -6.029   5.480  23.749  1.00  2.010          C  
ATOM   1186  OG1 THR A  75      -5.819   4.121  24.159  1.00  2.010          O  
ATOM   1187  CG2 THR A  75      -7.535   5.849  24.165  1.00  2.010          C  
ATOM   1188  H   THR A  75      -3.659   5.586  22.240  1.00  1.700          H  
ATOM   1189  HA  THR A  75      -6.544   4.939  21.732  1.00  1.730          H  
ATOM   1190  HB  THR A  75      -5.321   6.129  24.273  1.00  2.410          H  
ATOM   1191  HG1 THR A  75      -4.854   3.953  24.221  1.00  2.410          H  
ATOM   1192 1HG2 THR A  75      -7.656   5.716  25.232  1.00  2.410          H  
ATOM   1193 2HG2 THR A  75      -7.814   6.847  23.948  1.00  2.410          H  
ATOM   1194 3HG2 THR A  75      -8.215   5.190  23.647  1.00  2.410          H  
ATOM   1195  N   LYS A  76      -5.217   7.449  20.704  1.00  0.770          N  
ATOM   1196  CA  LYS A  76      -5.454   8.787  20.159  1.00  0.850          C  
ATOM   1197  C   LYS A  76      -6.638   8.732  19.185  1.00  0.660          C  
ATOM   1198  O   LYS A  76      -6.481   8.841  17.969  1.00  0.850          O  
ATOM   1199  CB  LYS A  76      -4.201   9.325  19.462  1.00  1.160          C  
ATOM   1200  CG  LYS A  76      -4.309  10.780  18.966  1.00  1.160          C  
ATOM   1201  CD  LYS A  76      -2.996  11.257  18.359  1.00  1.160          C  
ATOM   1202  CE  LYS A  76      -3.103  12.694  17.864  1.00  1.160          C  
ATOM   1203  NZ  LYS A  76      -1.822  13.175  17.267  1.00  1.160          N  
ATOM   1204  H   LYS A  76      -4.453   6.877  20.333  1.00  0.920          H  
ATOM   1205  HA  LYS A  76      -5.719   9.460  20.975  1.00  1.020          H  
ATOM   1206 1HB  LYS A  76      -3.352   9.255  20.145  1.00  1.390          H  
ATOM   1207 2HB  LYS A  76      -3.972   8.692  18.602  1.00  1.390          H  
ATOM   1208 1HG  LYS A  76      -5.087  10.864  18.209  1.00  1.390          H  
ATOM   1209 2HG  LYS A  76      -4.574  11.424  19.803  1.00  1.390          H  
ATOM   1210 1HD  LYS A  76      -2.205  11.191  19.109  1.00  1.390          H  
ATOM   1211 2HD  LYS A  76      -2.732  10.610  17.522  1.00  1.390          H  
ATOM   1212 1HE  LYS A  76      -3.888  12.752  17.111  1.00  1.390          H  
ATOM   1213 2HE  LYS A  76      -3.367  13.341  18.700  1.00  1.390          H  
ATOM   1214 1HZ  LYS A  76      -1.934  14.129  16.951  1.00  1.390          H  
ATOM   1215 2HZ  LYS A  76      -1.089  13.136  17.961  1.00  1.390          H  
ATOM   1216 3HZ  LYS A  76      -1.573  12.590  16.482  1.00  1.390          H  
ATOM   1217  N   ILE A  77      -7.817   8.527  19.756  1.00  0.650          N  
ATOM   1218  CA  ILE A  77      -9.077   8.343  19.060  1.00  0.530          C  
ATOM   1219  C   ILE A  77     -10.167   9.239  19.637  1.00  0.520          C  
ATOM   1220  O   ILE A  77     -10.129   9.597  20.818  1.00  0.600          O  
ATOM   1221  CB  ILE A  77      -9.459   6.828  19.128  1.00  0.790          C  
ATOM   1222  CG1 ILE A  77      -9.609   6.365  20.657  1.00  0.790          C  
ATOM   1223  CG2 ILE A  77      -8.420   5.983  18.379  1.00  0.790          C  
ATOM   1224  CD1 ILE A  77     -10.075   4.918  20.904  1.00  0.790          C  
ATOM   1225  H   ILE A  77      -7.793   8.468  20.770  1.00  0.780          H  
ATOM   1226  HA  ILE A  77      -8.938   8.618  18.020  1.00  0.640          H  
ATOM   1227  HB  ILE A  77     -10.431   6.695  18.651  1.00  0.950          H  
ATOM   1228 1HG1 ILE A  77      -8.676   6.474  21.138  1.00  0.950          H  
ATOM   1229 2HG1 ILE A  77     -10.322   7.025  21.143  1.00  0.950          H  
ATOM   1230 1HG2 ILE A  77      -8.705   4.939  18.394  1.00  0.950          H  
ATOM   1231 2HG2 ILE A  77      -8.362   6.317  17.353  1.00  0.950          H  
ATOM   1232 3HG2 ILE A  77      -7.443   6.091  18.844  1.00  0.950          H  
ATOM   1233 1HD1 ILE A  77     -10.144   4.738  21.977  1.00  0.950          H  
ATOM   1234 2HD1 ILE A  77     -11.027   4.762  20.462  1.00  0.950          H  
ATOM   1235 3HD1 ILE A  77      -9.367   4.216  20.477  1.00  0.950          H  
ATOM   1236  N   SER A  78     -11.178   9.540  18.837  1.00  0.490          N  
ATOM   1237  CA  SER A  78     -12.301  10.340  19.299  1.00  0.480          C  
ATOM   1238  C   SER A  78     -13.596   9.939  18.626  1.00  0.390          C  
ATOM   1239  O   SER A  78     -13.603   9.276  17.580  1.00  0.340          O  
ATOM   1240  CB  SER A  78     -12.035  11.808  19.035  1.00  0.680          C  
ATOM   1241  OG  SER A  78     -11.977  12.067  17.658  1.00  0.680          O  
ATOM   1242  H   SER A  78     -11.128   9.261  17.858  1.00  0.590          H  
ATOM   1243  HA  SER A  78     -12.416  10.187  20.372  1.00  0.580          H  
ATOM   1244 1HB  SER A  78     -12.824  12.408  19.486  1.00  0.810          H  
ATOM   1245 2HB  SER A  78     -11.095  12.094  19.501  1.00  0.810          H  
ATOM   1246  HG  SER A  78     -11.813  13.008  17.574  1.00  0.810          H  
ATOM   1247  N   GLU A  79     -14.704  10.317  19.253  1.00  0.410          N  
ATOM   1248  CA  GLU A  79     -16.014  10.005  18.719  1.00  0.380          C  
ATOM   1249  C   GLU A  79     -16.477  11.002  17.681  1.00  0.340          C  
ATOM   1250  O   GLU A  79     -16.167  12.195  17.737  1.00  0.390          O  
ATOM   1251  CB  GLU A  79     -17.027   9.893  19.847  1.00  0.540          C  
ATOM   1252  CG  GLU A  79     -16.765   8.722  20.763  1.00  0.540          C  
ATOM   1253  CD  GLU A  79     -17.755   8.608  21.859  1.00  0.540          C  
ATOM   1254  OE1 GLU A  79     -18.519   9.514  22.045  1.00  0.540          O  
ATOM   1255  OE2 GLU A  79     -17.760   7.600  22.525  1.00  0.540          O  
ATOM   1256  H   GLU A  79     -14.633  10.848  20.109  1.00  0.490          H  
ATOM   1257  HA  GLU A  79     -15.957   9.033  18.236  1.00  0.460          H  
ATOM   1258 1HB  GLU A  79     -17.021  10.806  20.440  1.00  0.650          H  
ATOM   1259 2HB  GLU A  79     -18.025   9.777  19.426  1.00  0.650          H  
ATOM   1260 1HG  GLU A  79     -16.789   7.805  20.165  1.00  0.650          H  
ATOM   1261 2HG  GLU A  79     -15.767   8.817  21.188  1.00  0.650          H  
ATOM   1262  N   PHE A  80     -17.273  10.495  16.764  1.00  0.300          N  
ATOM   1263  CA  PHE A  80     -17.864  11.280  15.695  1.00  0.300          C  
ATOM   1264  C   PHE A  80     -19.158  10.647  15.255  1.00  0.300          C  
ATOM   1265  O   PHE A  80     -19.428   9.476  15.543  1.00  0.340          O  
ATOM   1266  CB  PHE A  80     -16.970  11.292  14.441  1.00  0.420          C  
ATOM   1267  CG  PHE A  80     -16.891   9.907  13.862  1.00  0.420          C  
ATOM   1268  CD1 PHE A  80     -17.818   9.462  12.914  1.00  0.420          C  
ATOM   1269  CD2 PHE A  80     -15.943   9.040  14.285  1.00  0.420          C  
ATOM   1270  CE1 PHE A  80     -17.805   8.187  12.468  1.00  0.420          C  
ATOM   1271  CE2 PHE A  80     -15.921   7.775  13.796  1.00  0.420          C  
ATOM   1272  CZ  PHE A  80     -16.870   7.352  12.907  1.00  0.420          C  
ATOM   1273  H   PHE A  80     -17.447   9.486  16.818  1.00  0.360          H  
ATOM   1274  HA  PHE A  80     -18.054  12.294  16.050  1.00  0.360          H  
ATOM   1275 1HB  PHE A  80     -17.375  11.965  13.688  1.00  0.500          H  
ATOM   1276 2HB  PHE A  80     -15.964  11.626  14.700  1.00  0.500          H  
ATOM   1277  HD1 PHE A  80     -18.581  10.136  12.548  1.00  0.500          H  
ATOM   1278  HD2 PHE A  80     -15.206   9.365  15.027  1.00  0.500          H  
ATOM   1279  HE1 PHE A  80     -18.555   7.846  11.756  1.00  0.500          H  
ATOM   1280  HE2 PHE A  80     -15.161   7.080  14.129  1.00  0.500          H  
ATOM   1281  HZ  PHE A  80     -16.858   6.325  12.550  1.00  0.500          H  
ATOM   1282  N   CYS A  81     -19.917  11.393  14.475  1.00  0.360          N  
ATOM   1283  CA  CYS A  81     -21.050  10.795  13.817  1.00  0.440          C  
ATOM   1284  C   CYS A  81     -21.273  11.535  12.526  1.00  0.370          C  
ATOM   1285  O   CYS A  81     -21.030  12.743  12.460  1.00  0.390          O  
ATOM   1286  CB  CYS A  81     -22.319  10.913  14.644  1.00  0.580          C  
ATOM   1287  SG  CYS A  81     -22.839  12.617  14.852  1.00  0.580          S  
ATOM   1288  H   CYS A  81     -19.681  12.361  14.303  1.00  0.430          H  
ATOM   1289  HA  CYS A  81     -20.826   9.760  13.615  1.00  0.530          H  
ATOM   1290 1HB  CYS A  81     -23.123  10.370  14.140  1.00  0.700          H  
ATOM   1291 2HB  CYS A  81     -22.176  10.465  15.622  1.00  0.700          H  
ATOM   1292  HG  CYS A  81     -22.391  13.031  13.644  1.00  0.700          H  
ATOM   1293  N   TYR A  82     -21.837  10.856  11.544  1.00  0.310          N  
ATOM   1294  CA  TYR A  82     -22.172  11.518  10.306  1.00  0.310          C  
ATOM   1295  C   TYR A  82     -23.651  11.400  10.041  1.00  0.310          C  
ATOM   1296  O   TYR A  82     -24.273  10.347  10.246  1.00  0.340          O  
ATOM   1297  CB  TYR A  82     -21.456  10.887   9.105  1.00  0.430          C  
ATOM   1298  CG  TYR A  82     -19.947  10.848   9.154  1.00  0.430          C  
ATOM   1299  CD1 TYR A  82     -19.326   9.664   9.495  1.00  0.430          C  
ATOM   1300  CD2 TYR A  82     -19.185  11.965   8.868  1.00  0.430          C  
ATOM   1301  CE1 TYR A  82     -17.959   9.589   9.531  1.00  0.430          C  
ATOM   1302  CE2 TYR A  82     -17.800  11.881   8.932  1.00  0.430          C  
ATOM   1303  CZ  TYR A  82     -17.199  10.690   9.263  1.00  0.430          C  
ATOM   1304  OH  TYR A  82     -15.837  10.576   9.337  1.00  0.430          O  
ATOM   1305  H   TYR A  82     -21.993   9.858  11.674  1.00  0.370          H  
ATOM   1306  HA  TYR A  82     -21.921  12.576  10.377  1.00  0.370          H  
ATOM   1307 1HB  TYR A  82     -21.814   9.867   8.985  1.00  0.520          H  
ATOM   1308 2HB  TYR A  82     -21.741  11.428   8.201  1.00  0.520          H  
ATOM   1309  HD1 TYR A  82     -19.926   8.783   9.724  1.00  0.520          H  
ATOM   1310  HD2 TYR A  82     -19.666  12.907   8.604  1.00  0.520          H  
ATOM   1311  HE1 TYR A  82     -17.473   8.655   9.786  1.00  0.520          H  
ATOM   1312  HE2 TYR A  82     -17.189  12.754   8.721  1.00  0.520          H  
ATOM   1313  HH  TYR A  82     -15.403  11.430   9.153  1.00  0.520          H  
ATOM   1314  N   GLU A  83     -24.211  12.472   9.520  1.00  0.330          N  
ATOM   1315  CA  GLU A  83     -25.590  12.462   9.099  1.00  0.360          C  
ATOM   1316  C   GLU A  83     -25.610  12.257   7.611  1.00  0.340          C  
ATOM   1317  O   GLU A  83     -25.001  13.032   6.873  1.00  0.390          O  
ATOM   1318  CB  GLU A  83     -26.308  13.755   9.489  1.00  0.490          C  
ATOM   1319  CG  GLU A  83     -26.505  13.943  10.993  1.00  0.490          C  
ATOM   1320  CD  GLU A  83     -27.426  15.111  11.316  1.00  0.490          C  
ATOM   1321  OE1 GLU A  83     -28.549  15.110  10.778  1.00  0.490          O  
ATOM   1322  OE2 GLU A  83     -27.042  15.987  12.061  1.00  0.490          O  
ATOM   1323  H   GLU A  83     -23.658  13.311   9.392  1.00  0.400          H  
ATOM   1324  HA  GLU A  83     -26.108  11.620   9.564  1.00  0.430          H  
ATOM   1325 1HB  GLU A  83     -25.717  14.604   9.138  1.00  0.590          H  
ATOM   1326 2HB  GLU A  83     -27.250  13.820   8.994  1.00  0.590          H  
ATOM   1327 1HG  GLU A  83     -26.930  13.026  11.411  1.00  0.590          H  
ATOM   1328 2HG  GLU A  83     -25.534  14.105  11.460  1.00  0.590          H  
ATOM   1329  N   ILE A  84     -26.192  11.165   7.176  1.00  0.330          N  
ATOM   1330  CA  ILE A  84     -26.243  10.825   5.770  1.00  0.370          C  
ATOM   1331  C   ILE A  84     -27.653  10.391   5.346  1.00  0.350          C  
ATOM   1332  O   ILE A  84     -28.485  10.080   6.206  1.00  0.420          O  
ATOM   1333  CB  ILE A  84     -25.197   9.724   5.503  1.00  0.500          C  
ATOM   1334  CG1 ILE A  84     -25.542   8.563   6.345  1.00  0.500          C  
ATOM   1335  CG2 ILE A  84     -23.779  10.212   5.846  1.00  0.500          C  
ATOM   1336  CD1 ILE A  84     -24.843   7.321   6.075  1.00  0.500          C  
ATOM   1337  H   ILE A  84     -26.627  10.512   7.839  1.00  0.400          H  
ATOM   1338  HA  ILE A  84     -25.979  11.699   5.181  1.00  0.440          H  
ATOM   1339  HB  ILE A  84     -25.259   9.431   4.462  1.00  0.600          H  
ATOM   1340 1HG1 ILE A  84     -25.327   8.823   7.379  1.00  0.600          H  
ATOM   1341 2HG1 ILE A  84     -26.567   8.416   6.245  1.00  0.600          H  
ATOM   1342 1HG2 ILE A  84     -23.054   9.449   5.656  1.00  0.600          H  
ATOM   1343 2HG2 ILE A  84     -23.560  11.050   5.236  1.00  0.600          H  
ATOM   1344 3HG2 ILE A  84     -23.714  10.492   6.886  1.00  0.600          H  
ATOM   1345 1HD1 ILE A  84     -25.189   6.567   6.753  1.00  0.600          H  
ATOM   1346 2HD1 ILE A  84     -25.067   7.028   5.090  1.00  0.600          H  
ATOM   1347 3HD1 ILE A  84     -23.792   7.439   6.197  1.00  0.600          H  
ATOM   1348  N   PHE A  85     -27.905  10.341   4.036  1.00  0.330          N  
ATOM   1349  CA  PHE A  85     -29.157   9.785   3.535  1.00  0.420          C  
ATOM   1350  C   PHE A  85     -28.921   8.603   2.610  1.00  0.430          C  
ATOM   1351  O   PHE A  85     -28.030   8.613   1.752  1.00  0.500          O  
ATOM   1352  CB  PHE A  85     -29.996  10.803   2.763  1.00  0.550          C  
ATOM   1353  CG  PHE A  85     -30.545  11.938   3.559  1.00  0.550          C  
ATOM   1354  CD1 PHE A  85     -29.924  13.172   3.568  1.00  0.550          C  
ATOM   1355  CD2 PHE A  85     -31.704  11.769   4.302  1.00  0.550          C  
ATOM   1356  CE1 PHE A  85     -30.461  14.224   4.305  1.00  0.550          C  
ATOM   1357  CE2 PHE A  85     -32.230  12.809   5.034  1.00  0.550          C  
ATOM   1358  CZ  PHE A  85     -31.609  14.040   5.035  1.00  0.550          C  
ATOM   1359  H   PHE A  85     -27.189  10.661   3.387  1.00  0.400          H  
ATOM   1360  HA  PHE A  85     -29.737   9.436   4.386  1.00  0.500          H  
ATOM   1361 1HB  PHE A  85     -29.399  11.217   1.951  1.00  0.660          H  
ATOM   1362 2HB  PHE A  85     -30.836  10.277   2.301  1.00  0.660          H  
ATOM   1363  HD1 PHE A  85     -29.009  13.313   2.983  1.00  0.660          H  
ATOM   1364  HD2 PHE A  85     -32.205  10.793   4.303  1.00  0.660          H  
ATOM   1365  HE1 PHE A  85     -29.973  15.197   4.310  1.00  0.660          H  
ATOM   1366  HE2 PHE A  85     -33.140  12.662   5.618  1.00  0.660          H  
ATOM   1367  HZ  PHE A  85     -32.027  14.864   5.621  1.00  0.660          H  
ATOM   1368  N   GLY A  86     -29.787   7.616   2.726  1.00  0.360          N  
ATOM   1369  CA  GLY A  86     -29.779   6.438   1.895  1.00  0.380          C  
ATOM   1370  C   GLY A  86     -30.849   6.538   0.819  1.00  0.360          C  
ATOM   1371  O   GLY A  86     -31.373   7.629   0.544  1.00  0.380          O  
ATOM   1372  H   GLY A  86     -30.489   7.699   3.455  1.00  0.430          H  
ATOM   1373 1HA  GLY A  86     -28.795   6.313   1.447  1.00  0.460          H  
ATOM   1374 2HA  GLY A  86     -29.974   5.581   2.530  1.00  0.460          H  
ATOM   1375  N   PRO A  87     -31.203   5.402   0.211  1.00  0.400          N  
ATOM   1376  CA  PRO A  87     -32.170   5.270  -0.844  1.00  0.470          C  
ATOM   1377  C   PRO A  87     -33.493   5.841  -0.413  1.00  0.610          C  
ATOM   1378  O   PRO A  87     -33.895   5.689   0.733  1.00  1.160          O  
ATOM   1379  CB  PRO A  87     -32.238   3.759  -1.040  1.00  0.700          C  
ATOM   1380  CG  PRO A  87     -30.907   3.268  -0.577  1.00  0.700          C  
ATOM   1381  CD  PRO A  87     -30.570   4.135   0.594  1.00  0.700          C  
ATOM   1382  HA  PRO A  87     -31.793   5.775  -1.749  1.00  0.560          H  
ATOM   1383 1HB  PRO A  87     -33.063   3.338  -0.446  1.00  0.850          H  
ATOM   1384 2HB  PRO A  87     -32.433   3.518  -2.090  1.00  0.850          H  
ATOM   1385 1HG  PRO A  87     -30.979   2.215  -0.322  1.00  0.850          H  
ATOM   1386 2HG  PRO A  87     -30.161   3.348  -1.393  1.00  0.850          H  
ATOM   1387 1HD  PRO A  87     -31.039   3.739   1.502  1.00  0.850          H  
ATOM   1388 2HD  PRO A  87     -29.474   4.214   0.668  1.00  0.850          H  
ATOM   1389  N   ASN A  88     -34.134   6.517  -1.330  1.00  0.630          N  
ATOM   1390  CA  ASN A  88     -35.440   7.156  -1.212  1.00  0.700          C  
ATOM   1391  C   ASN A  88     -35.543   8.072   0.017  1.00  0.540          C  
ATOM   1392  O   ASN A  88     -36.648   8.325   0.497  1.00  0.560          O  
ATOM   1393  CB  ASN A  88     -36.514   6.094  -1.072  1.00  0.950          C  
ATOM   1394  CG  ASN A  88     -37.848   6.459  -1.702  1.00  0.950          C  
ATOM   1395  OD1 ASN A  88     -37.798   7.034  -2.806  1.00  0.950          O  
ATOM   1396  ND2 ASN A  88     -38.991   6.124  -1.126  1.00  0.950          N  
ATOM   1397  H   ASN A  88     -33.682   6.594  -2.231  1.00  0.760          H  
ATOM   1398  HA  ASN A  88     -35.614   7.764  -2.100  1.00  0.840          H  
ATOM   1399 1HB  ASN A  88     -36.154   5.164  -1.429  1.00  1.140          H  
ATOM   1400 2HB  ASN A  88     -36.697   5.977  -0.013  1.00  1.140          H  
ATOM   1401 1HD2 ASN A  88     -39.852   6.357  -1.576  1.00  1.140          H  
ATOM   1402 2HD2 ASN A  88     -39.041   5.599  -0.257  1.00  1.140          H  
ATOM   1403  N   GLY A  89     -34.434   8.678   0.454  1.00  0.450          N  
ATOM   1404  CA  GLY A  89     -34.495   9.607   1.579  1.00  0.410          C  
ATOM   1405  C   GLY A  89     -34.330   8.985   2.974  1.00  0.360          C  
ATOM   1406  O   GLY A  89     -34.515   9.679   3.975  1.00  0.440          O  
ATOM   1407  H   GLY A  89     -33.515   8.429   0.071  1.00  0.540          H  
ATOM   1408 1HA  GLY A  89     -33.717  10.360   1.441  1.00  0.490          H  
ATOM   1409 2HA  GLY A  89     -35.443  10.140   1.540  1.00  0.490          H  
ATOM   1410  N   VAL A  90     -33.987   7.701   3.072  1.00  0.340          N  
ATOM   1411  CA  VAL A  90     -33.809   7.097   4.398  1.00  0.340          C  
ATOM   1412  C   VAL A  90     -32.744   7.807   5.189  1.00  0.300          C  
ATOM   1413  O   VAL A  90     -31.622   7.985   4.733  1.00  0.260          O  
ATOM   1414  CB  VAL A  90     -33.383   5.621   4.237  1.00  0.480          C  
ATOM   1415  CG1 VAL A  90     -32.968   4.962   5.563  1.00  0.480          C  
ATOM   1416  CG2 VAL A  90     -34.504   4.900   3.747  1.00  0.480          C  
ATOM   1417  H   VAL A  90     -33.893   7.128   2.225  1.00  0.410          H  
ATOM   1418  HA  VAL A  90     -34.747   7.147   4.945  1.00  0.410          H  
ATOM   1419  HB  VAL A  90     -32.561   5.573   3.524  1.00  0.570          H  
ATOM   1420 1HG1 VAL A  90     -32.700   3.925   5.385  1.00  0.570          H  
ATOM   1421 2HG1 VAL A  90     -32.120   5.470   5.982  1.00  0.570          H  
ATOM   1422 3HG1 VAL A  90     -33.793   5.005   6.264  1.00  0.570          H  
ATOM   1423 1HG2 VAL A  90     -34.227   3.888   3.572  1.00  0.570          H  
ATOM   1424 2HG2 VAL A  90     -35.272   4.945   4.472  1.00  0.570          H  
ATOM   1425 3HG2 VAL A  90     -34.837   5.348   2.848  1.00  0.570          H  
ATOM   1426  N   GLY A  91     -33.054   8.197   6.401  1.00  0.350          N  
ATOM   1427  CA  GLY A  91     -32.032   8.846   7.172  1.00  0.340          C  
ATOM   1428  C   GLY A  91     -31.163   7.740   7.722  1.00  0.310          C  
ATOM   1429  O   GLY A  91     -31.680   6.719   8.198  1.00  0.320          O  
ATOM   1430  H   GLY A  91     -33.967   8.011   6.795  1.00  0.420          H  
ATOM   1431 1HA  GLY A  91     -31.447   9.530   6.554  1.00  0.410          H  
ATOM   1432 2HA  GLY A  91     -32.493   9.406   7.982  1.00  0.410          H  
ATOM   1433  N   ILE A  92     -29.852   7.920   7.679  1.00  0.290          N  
ATOM   1434  CA  ILE A  92     -28.957   6.941   8.261  1.00  0.310          C  
ATOM   1435  C   ILE A  92     -27.949   7.685   9.131  1.00  0.300          C  
ATOM   1436  O   ILE A  92     -27.400   8.714   8.726  1.00  0.280          O  
ATOM   1437  CB  ILE A  92     -28.213   6.117   7.183  1.00  0.430          C  
ATOM   1438  CG1 ILE A  92     -29.197   5.479   6.216  1.00  0.430          C  
ATOM   1439  CG2 ILE A  92     -27.340   5.026   7.894  1.00  0.430          C  
ATOM   1440  CD1 ILE A  92     -28.556   4.898   5.015  1.00  0.430          C  
ATOM   1441  H   ILE A  92     -29.458   8.744   7.210  1.00  0.350          H  
ATOM   1442  HA  ILE A  92     -29.522   6.269   8.894  1.00  0.370          H  
ATOM   1443  HB  ILE A  92     -27.622   6.726   6.616  1.00  0.510          H  
ATOM   1444 1HG1 ILE A  92     -29.766   4.724   6.717  1.00  0.510          H  
ATOM   1445 2HG1 ILE A  92     -29.871   6.245   5.853  1.00  0.510          H  
ATOM   1446 1HG2 ILE A  92     -26.804   4.433   7.186  1.00  0.510          H  
ATOM   1447 2HG2 ILE A  92     -26.621   5.493   8.557  1.00  0.510          H  
ATOM   1448 3HG2 ILE A  92     -27.987   4.376   8.479  1.00  0.510          H  
ATOM   1449 1HD1 ILE A  92     -29.315   4.518   4.384  1.00  0.510          H  
ATOM   1450 2HD1 ILE A  92     -27.999   5.677   4.486  1.00  0.510          H  
ATOM   1451 3HD1 ILE A  92     -27.894   4.103   5.289  1.00  0.510          H  
ATOM   1452  N   ILE A  93     -27.725   7.220  10.342  1.00  0.320          N  
ATOM   1453  CA  ILE A  93     -26.725   7.891  11.147  1.00  0.310          C  
ATOM   1454  C   ILE A  93     -25.622   6.914  11.454  1.00  0.280          C  
ATOM   1455  O   ILE A  93     -25.846   5.803  11.951  1.00  0.280          O  
ATOM   1456  CB  ILE A  93     -27.304   8.505  12.426  1.00  0.440          C  
ATOM   1457  CG1 ILE A  93     -28.384   9.470  12.019  1.00  0.440          C  
ATOM   1458  CG2 ILE A  93     -26.169   9.221  13.234  1.00  0.440          C  
ATOM   1459  CD1 ILE A  93     -29.230   9.919  13.090  1.00  0.440          C  
ATOM   1460  H   ILE A  93     -28.214   6.377  10.658  1.00  0.380          H  
ATOM   1461  HA  ILE A  93     -26.281   8.704  10.574  1.00  0.370          H  
ATOM   1462  HB  ILE A  93     -27.733   7.780  13.027  1.00  0.530          H  
ATOM   1463 1HG1 ILE A  93     -27.928  10.335  11.536  1.00  0.530          H  
ATOM   1464 2HG1 ILE A  93     -29.039   8.982  11.310  1.00  0.530          H  
ATOM   1465 1HG2 ILE A  93     -26.567   9.670  14.134  1.00  0.530          H  
ATOM   1466 2HG2 ILE A  93     -25.402   8.501  13.520  1.00  0.530          H  
ATOM   1467 3HG2 ILE A  93     -25.716  10.001  12.612  1.00  0.530          H  
ATOM   1468 1HD1 ILE A  93     -29.948  10.547  12.649  1.00  0.530          H  
ATOM   1469 2HD1 ILE A  93     -29.722   9.059  13.540  1.00  0.530          H  
ATOM   1470 3HD1 ILE A  93     -28.672  10.457  13.841  1.00  0.530          H  
ATOM   1471  N   VAL A  94     -24.419   7.335  11.118  1.00  0.270          N  
ATOM   1472  CA  VAL A  94     -23.246   6.513  11.325  1.00  0.240          C  
ATOM   1473  C   VAL A  94     -22.406   7.066  12.452  1.00  0.260          C  
ATOM   1474  O   VAL A  94     -21.880   8.169  12.360  1.00  0.290          O  
ATOM   1475  CB  VAL A  94     -22.453   6.451  10.008  1.00  0.350          C  
ATOM   1476  CG1 VAL A  94     -21.198   5.677  10.165  1.00  0.350          C  
ATOM   1477  CG2 VAL A  94     -23.322   5.767   8.965  1.00  0.350          C  
ATOM   1478  H   VAL A  94     -24.348   8.281  10.721  1.00  0.320          H  
ATOM   1479  HA  VAL A  94     -23.563   5.504  11.594  1.00  0.290          H  
ATOM   1480  HB  VAL A  94     -22.199   7.460   9.688  1.00  0.420          H  
ATOM   1481 1HG1 VAL A  94     -20.676   5.650   9.213  1.00  0.420          H  
ATOM   1482 2HG1 VAL A  94     -20.556   6.140  10.915  1.00  0.420          H  
ATOM   1483 3HG1 VAL A  94     -21.455   4.678  10.469  1.00  0.420          H  
ATOM   1484 1HG2 VAL A  94     -22.795   5.717   8.033  1.00  0.420          H  
ATOM   1485 2HG2 VAL A  94     -23.564   4.762   9.294  1.00  0.420          H  
ATOM   1486 3HG2 VAL A  94     -24.235   6.332   8.834  1.00  0.420          H  
ATOM   1487  N   PHE A  95     -22.283   6.290  13.522  1.00  0.260          N  
ATOM   1488  CA  PHE A  95     -21.553   6.666  14.725  1.00  0.270          C  
ATOM   1489  C   PHE A  95     -20.312   5.829  14.908  1.00  0.270          C  
ATOM   1490  O   PHE A  95     -20.353   4.599  14.750  1.00  0.340          O  
ATOM   1491  CB  PHE A  95     -22.439   6.512  15.957  1.00  0.370          C  
ATOM   1492  CG  PHE A  95     -21.675   6.640  17.241  1.00  0.370          C  
ATOM   1493  CD1 PHE A  95     -21.357   7.867  17.794  1.00  0.370          C  
ATOM   1494  CD2 PHE A  95     -21.245   5.494  17.877  1.00  0.370          C  
ATOM   1495  CE1 PHE A  95     -20.628   7.931  18.965  1.00  0.370          C  
ATOM   1496  CE2 PHE A  95     -20.519   5.547  19.039  1.00  0.370          C  
ATOM   1497  CZ  PHE A  95     -20.211   6.771  19.585  1.00  0.370          C  
ATOM   1498  H   PHE A  95     -22.745   5.375  13.532  1.00  0.310          H  
ATOM   1499  HA  PHE A  95     -21.247   7.708  14.645  1.00  0.320          H  
ATOM   1500 1HB  PHE A  95     -23.216   7.272  15.943  1.00  0.450          H  
ATOM   1501 2HB  PHE A  95     -22.929   5.542  15.930  1.00  0.450          H  
ATOM   1502  HD1 PHE A  95     -21.673   8.782  17.297  1.00  0.450          H  
ATOM   1503  HD2 PHE A  95     -21.489   4.546  17.420  1.00  0.450          H  
ATOM   1504  HE1 PHE A  95     -20.371   8.897  19.405  1.00  0.450          H  
ATOM   1505  HE2 PHE A  95     -20.183   4.631  19.529  1.00  0.450          H  
ATOM   1506  HZ  PHE A  95     -19.630   6.831  20.513  1.00  0.450          H  
ATOM   1507  N   GLY A  96     -19.228   6.452  15.335  1.00  0.220          N  
ATOM   1508  CA  GLY A  96     -18.053   5.653  15.579  1.00  0.220          C  
ATOM   1509  C   GLY A  96     -16.975   6.311  16.408  1.00  0.260          C  
ATOM   1510  O   GLY A  96     -17.224   7.244  17.182  1.00  0.320          O  
ATOM   1511  H   GLY A  96     -19.224   7.471  15.470  1.00  0.260          H  
ATOM   1512 1HA  GLY A  96     -18.373   4.766  16.099  1.00  0.260          H  
ATOM   1513 2HA  GLY A  96     -17.633   5.317  14.638  1.00  0.260          H  
ATOM   1514  N   LEU A  97     -15.779   5.729  16.290  1.00  0.280          N  
ATOM   1515  CA  LEU A  97     -14.611   6.091  17.067  1.00  0.320          C  
ATOM   1516  C   LEU A  97     -13.318   5.928  16.263  1.00  0.320          C  
ATOM   1517  O   LEU A  97     -13.008   4.828  15.814  1.00  0.350          O  
ATOM   1518  CB  LEU A  97     -14.668   5.192  18.295  1.00  0.430          C  
ATOM   1519  CG  LEU A  97     -13.568   5.199  19.260  1.00  0.430          C  
ATOM   1520  CD1 LEU A  97     -13.402   6.577  19.901  1.00  0.430          C  
ATOM   1521  CD2 LEU A  97     -13.924   4.136  20.283  1.00  0.430          C  
ATOM   1522  H   LEU A  97     -15.673   4.990  15.587  1.00  0.340          H  
ATOM   1523  HA  LEU A  97     -14.711   7.130  17.361  1.00  0.380          H  
ATOM   1524 1HB  LEU A  97     -15.571   5.457  18.847  1.00  0.520          H  
ATOM   1525 2HB  LEU A  97     -14.780   4.166  17.947  1.00  0.520          H  
ATOM   1526  HG  LEU A  97     -12.635   4.932  18.764  1.00  0.520          H  
ATOM   1527 1HD1 LEU A  97     -12.607   6.561  20.623  1.00  0.520          H  
ATOM   1528 2HD1 LEU A  97     -13.161   7.287  19.142  1.00  0.520          H  
ATOM   1529 3HD1 LEU A  97     -14.326   6.866  20.394  1.00  0.520          H  
ATOM   1530 1HD2 LEU A  97     -13.153   4.061  21.009  1.00  0.520          H  
ATOM   1531 2HD2 LEU A  97     -14.862   4.399  20.774  1.00  0.520          H  
ATOM   1532 3HD2 LEU A  97     -14.038   3.170  19.784  1.00  0.520          H  
ATOM   1533  N   THR A  98     -12.548   7.004  16.094  1.00  0.320          N  
ATOM   1534  CA  THR A  98     -11.370   6.932  15.222  1.00  0.360          C  
ATOM   1535  C   THR A  98     -10.280   7.952  15.461  1.00  0.370          C  
ATOM   1536  O   THR A  98     -10.504   8.997  16.071  1.00  0.460          O  
ATOM   1537  CB  THR A  98     -11.778   7.085  13.750  1.00  0.490          C  
ATOM   1538  OG1 THR A  98     -10.623   6.871  12.931  1.00  0.490          O  
ATOM   1539  CG2 THR A  98     -12.320   8.491  13.495  1.00  0.490          C  
ATOM   1540  H   THR A  98     -12.829   7.882  16.538  1.00  0.380          H  
ATOM   1541  HA  THR A  98     -10.922   5.947  15.353  1.00  0.430          H  
ATOM   1542  HB  THR A  98     -12.532   6.356  13.508  1.00  0.590          H  
ATOM   1543  HG1 THR A  98     -10.900   6.650  12.027  1.00  0.590          H  
ATOM   1544 1HG2 THR A  98     -12.603   8.587  12.462  1.00  0.590          H  
ATOM   1545 2HG2 THR A  98     -13.172   8.660  14.116  1.00  0.590          H  
ATOM   1546 3HG2 THR A  98     -11.573   9.234  13.726  1.00  0.590          H  
ATOM   1547  N   ASP A  99      -9.072   7.639  14.985  1.00  0.390          N  
ATOM   1548  CA  ASP A  99      -7.959   8.572  15.002  1.00  0.460          C  
ATOM   1549  C   ASP A  99      -8.039   9.577  13.841  1.00  0.460          C  
ATOM   1550  O   ASP A  99      -7.373  10.616  13.862  1.00  0.560          O  
ATOM   1551  CB  ASP A  99      -6.654   7.788  14.943  1.00  0.620          C  
ATOM   1552  CG  ASP A  99      -6.643   6.910  13.729  1.00  0.620          C  
ATOM   1553  OD1 ASP A  99      -7.526   6.058  13.647  1.00  0.620          O  
ATOM   1554  OD2 ASP A  99      -5.815   7.074  12.863  1.00  0.620          O  
ATOM   1555  H   ASP A  99      -8.903   6.733  14.527  1.00  0.470          H  
ATOM   1556  HA  ASP A  99      -7.985   9.133  15.934  1.00  0.550          H  
ATOM   1557 1HB  ASP A  99      -5.813   8.480  14.905  1.00  0.740          H  
ATOM   1558 2HB  ASP A  99      -6.543   7.184  15.845  1.00  0.740          H  
ATOM   1559  N   ASN A 100      -8.854   9.271  12.824  1.00  0.410          N  
ATOM   1560  CA  ASN A 100      -8.943  10.158  11.672  1.00  0.440          C  
ATOM   1561  C   ASN A 100     -10.339  10.193  11.019  1.00  0.380          C  
ATOM   1562  O   ASN A 100     -10.630   9.387  10.130  1.00  0.350          O  
ATOM   1563  CB  ASN A 100      -7.906   9.763  10.648  1.00  0.600          C  
ATOM   1564  CG  ASN A 100      -7.807  10.724   9.501  1.00  0.600          C  
ATOM   1565  OD1 ASN A 100      -8.770  11.424   9.111  1.00  0.600          O  
ATOM   1566  ND2 ASN A 100      -6.626  10.783   8.926  1.00  0.600          N  
ATOM   1567  H   ASN A 100      -9.390   8.402  12.868  1.00  0.490          H  
ATOM   1568  HA  ASN A 100      -8.677  11.160  11.995  1.00  0.530          H  
ATOM   1569 1HB  ASN A 100      -6.928   9.674  11.131  1.00  0.720          H  
ATOM   1570 2HB  ASN A 100      -8.161   8.785  10.256  1.00  0.720          H  
ATOM   1571 1HD2 ASN A 100      -6.470  11.402   8.152  1.00  0.720          H  
ATOM   1572 2HD2 ASN A 100      -5.877  10.211   9.266  1.00  0.720          H  
ATOM   1573  N   PRO A 101     -11.210  11.135  11.419  1.00  0.420          N  
ATOM   1574  CA  PRO A 101     -12.559  11.348  10.916  1.00  0.430          C  
ATOM   1575  C   PRO A 101     -12.627  11.669   9.420  1.00  0.380          C  
ATOM   1576  O   PRO A 101     -13.695  11.543   8.821  1.00  0.370          O  
ATOM   1577  CB  PRO A 101     -13.046  12.549  11.738  1.00  0.650          C  
ATOM   1578  CG  PRO A 101     -12.217  12.526  12.996  1.00  0.650          C  
ATOM   1579  CD  PRO A 101     -10.858  12.029  12.554  1.00  0.650          C  
ATOM   1580  HA  PRO A 101     -13.172  10.462  11.139  1.00  0.520          H  
ATOM   1581 1HB  PRO A 101     -12.912  13.478  11.155  1.00  0.770          H  
ATOM   1582 2HB  PRO A 101     -14.125  12.450  11.938  1.00  0.770          H  
ATOM   1583 1HG  PRO A 101     -12.177  13.533  13.440  1.00  0.770          H  
ATOM   1584 2HG  PRO A 101     -12.688  11.868  13.749  1.00  0.770          H  
ATOM   1585 1HD  PRO A 101     -10.231  12.871  12.216  1.00  0.770          H  
ATOM   1586 2HD  PRO A 101     -10.406  11.476  13.394  1.00  0.770          H  
ATOM   1587  N   ASN A 102     -11.520  12.117   8.817  1.00  0.390          N  
ATOM   1588  CA  ASN A 102     -11.555  12.474   7.405  1.00  0.380          C  
ATOM   1589  C   ASN A 102     -11.396  11.214   6.588  1.00  0.350          C  
ATOM   1590  O   ASN A 102     -12.007  11.059   5.523  1.00  0.330          O  
ATOM   1591  CB  ASN A 102     -10.488  13.493   7.084  1.00  0.540          C  
ATOM   1592  CG  ASN A 102     -10.788  14.821   7.704  1.00  0.540          C  
ATOM   1593  OD1 ASN A 102     -11.945  15.175   7.968  1.00  0.540          O  
ATOM   1594  ND2 ASN A 102      -9.756  15.575   7.955  1.00  0.540          N  
ATOM   1595  H   ASN A 102     -10.627  12.167   9.302  1.00  0.470          H  
ATOM   1596  HA  ASN A 102     -12.529  12.903   7.167  1.00  0.460          H  
ATOM   1597 1HB  ASN A 102      -9.522  13.149   7.437  1.00  0.640          H  
ATOM   1598 2HB  ASN A 102     -10.417  13.616   6.005  1.00  0.640          H  
ATOM   1599 1HD2 ASN A 102      -9.884  16.475   8.372  1.00  0.640          H  
ATOM   1600 2HD2 ASN A 102      -8.834  15.258   7.731  1.00  0.640          H  
ATOM   1601  N   ARG A 103     -10.572  10.302   7.104  1.00  0.380          N  
ATOM   1602  CA  ARG A 103     -10.338   9.017   6.468  1.00  0.370          C  
ATOM   1603  C   ARG A 103     -11.678   8.300   6.386  1.00  0.330          C  
ATOM   1604  O   ARG A 103     -11.992   7.633   5.389  1.00  0.350          O  
ATOM   1605  CB  ARG A 103      -9.345   8.185   7.267  1.00  0.520          C  
ATOM   1606  CG  ARG A 103      -8.918   6.860   6.644  1.00  0.520          C  
ATOM   1607  CD  ARG A 103      -7.864   6.201   7.477  1.00  0.520          C  
ATOM   1608  NE  ARG A 103      -8.404   5.672   8.744  1.00  0.520          N  
ATOM   1609  CZ  ARG A 103      -7.824   5.764   9.979  1.00  0.520          C  
ATOM   1610  NH1 ARG A 103      -6.682   6.412  10.164  1.00  0.520          N  
ATOM   1611  NH2 ARG A 103      -8.416   5.200  11.025  1.00  0.520          N  
ATOM   1612  H   ARG A 103     -10.089  10.534   7.973  1.00  0.460          H  
ATOM   1613  HA  ARG A 103      -9.952   9.177   5.462  1.00  0.440          H  
ATOM   1614 1HB  ARG A 103      -8.449   8.768   7.430  1.00  0.630          H  
ATOM   1615 2HB  ARG A 103      -9.766   7.962   8.243  1.00  0.630          H  
ATOM   1616 1HG  ARG A 103      -9.777   6.192   6.585  1.00  0.630          H  
ATOM   1617 2HG  ARG A 103      -8.519   7.034   5.646  1.00  0.630          H  
ATOM   1618 1HD  ARG A 103      -7.429   5.370   6.918  1.00  0.630          H  
ATOM   1619 2HD  ARG A 103      -7.093   6.930   7.698  1.00  0.630          H  
ATOM   1620  HE  ARG A 103      -9.276   5.156   8.688  1.00  0.630          H  
ATOM   1621 1HH1 ARG A 103      -6.210   6.852   9.399  1.00  0.630          H  
ATOM   1622 2HH1 ARG A 103      -6.282   6.488  11.125  1.00  0.630          H  
ATOM   1623 1HH2 ARG A 103      -9.294   4.665  10.939  1.00  0.630          H  
ATOM   1624 2HH2 ARG A 103      -8.012   5.290  11.968  1.00  0.630          H  
ATOM   1625  N   LEU A 104     -12.466   8.444   7.455  1.00  0.320          N  
ATOM   1626  CA  LEU A 104     -13.764   7.807   7.514  1.00  0.330          C  
ATOM   1627  C   LEU A 104     -14.806   8.526   6.688  1.00  0.320          C  
ATOM   1628  O   LEU A 104     -15.607   7.869   6.022  1.00  0.360          O  
ATOM   1629  CB  LEU A 104     -14.267   7.727   8.925  1.00  0.460          C  
ATOM   1630  CG  LEU A 104     -13.850   6.525   9.700  1.00  0.460          C  
ATOM   1631  CD1 LEU A 104     -12.342   6.549   9.967  1.00  0.460          C  
ATOM   1632  CD2 LEU A 104     -14.629   6.544  10.896  1.00  0.460          C  
ATOM   1633  H   LEU A 104     -12.101   8.971   8.255  1.00  0.380          H  
ATOM   1634  HA  LEU A 104     -13.662   6.797   7.127  1.00  0.400          H  
ATOM   1635 1HB  LEU A 104     -13.919   8.609   9.461  1.00  0.550          H  
ATOM   1636 2HB  LEU A 104     -15.353   7.758   8.900  1.00  0.550          H  
ATOM   1637  HG  LEU A 104     -14.075   5.609   9.141  1.00  0.550          H  
ATOM   1638 1HD1 LEU A 104     -12.069   5.678  10.548  1.00  0.550          H  
ATOM   1639 2HD1 LEU A 104     -11.788   6.522   9.041  1.00  0.550          H  
ATOM   1640 3HD1 LEU A 104     -12.088   7.442  10.511  1.00  0.550          H  
ATOM   1641 1HD2 LEU A 104     -14.418   5.712  11.513  1.00  0.550          H  
ATOM   1642 2HD2 LEU A 104     -14.416   7.459  11.432  1.00  0.550          H  
ATOM   1643 3HD2 LEU A 104     -15.673   6.514  10.598  1.00  0.550          H  
ATOM   1644  N   LEU A 105     -14.804   9.864   6.676  1.00  0.310          N  
ATOM   1645  CA  LEU A 105     -15.783  10.557   5.856  1.00  0.350          C  
ATOM   1646  C   LEU A 105     -15.631  10.044   4.441  1.00  0.330          C  
ATOM   1647  O   LEU A 105     -16.630   9.742   3.790  1.00  0.330          O  
ATOM   1648  CB  LEU A 105     -15.601  12.085   5.888  1.00  0.470          C  
ATOM   1649  CG  LEU A 105     -16.730  12.960   5.169  1.00  0.470          C  
ATOM   1650  CD1 LEU A 105     -16.795  14.325   5.855  1.00  0.470          C  
ATOM   1651  CD2 LEU A 105     -16.420  13.159   3.657  1.00  0.470          C  
ATOM   1652  H   LEU A 105     -14.177  10.402   7.276  1.00  0.370          H  
ATOM   1653  HA  LEU A 105     -16.781  10.314   6.215  1.00  0.420          H  
ATOM   1654 1HB  LEU A 105     -15.537  12.397   6.926  1.00  0.570          H  
ATOM   1655 2HB  LEU A 105     -14.647  12.321   5.416  1.00  0.570          H  
ATOM   1656  HG  LEU A 105     -17.701  12.468   5.280  1.00  0.570          H  
ATOM   1657 1HD1 LEU A 105     -17.566  14.933   5.391  1.00  0.570          H  
ATOM   1658 2HD1 LEU A 105     -17.027  14.198   6.907  1.00  0.570          H  
ATOM   1659 3HD1 LEU A 105     -15.831  14.828   5.756  1.00  0.570          H  
ATOM   1660 1HD2 LEU A 105     -17.200  13.772   3.210  1.00  0.570          H  
ATOM   1661 2HD2 LEU A 105     -15.460  13.661   3.548  1.00  0.570          H  
ATOM   1662 3HD2 LEU A 105     -16.385  12.221   3.131  1.00  0.570          H  
ATOM   1663  N   SER A 106     -14.385   9.952   3.951  1.00  0.330          N  
ATOM   1664  CA  SER A 106     -14.126   9.475   2.602  1.00  0.340          C  
ATOM   1665  C   SER A 106     -14.669   8.059   2.390  1.00  0.320          C  
ATOM   1666  O   SER A 106     -15.361   7.812   1.394  1.00  0.330          O  
ATOM   1667  CB  SER A 106     -12.641   9.508   2.323  1.00  0.470          C  
ATOM   1668  OG  SER A 106     -12.358   9.046   1.031  1.00  0.470          O  
ATOM   1669  H   SER A 106     -13.591  10.246   4.532  1.00  0.400          H  
ATOM   1670  HA  SER A 106     -14.625  10.143   1.902  1.00  0.410          H  
ATOM   1671 1HB  SER A 106     -12.275  10.527   2.442  1.00  0.570          H  
ATOM   1672 2HB  SER A 106     -12.123   8.892   3.057  1.00  0.570          H  
ATOM   1673  HG  SER A 106     -11.405   9.083   0.946  1.00  0.570          H  
ATOM   1674  N   SER A 107     -14.407   7.138   3.337  1.00  0.300          N  
ATOM   1675  CA  SER A 107     -14.901   5.761   3.242  1.00  0.300          C  
ATOM   1676  C   SER A 107     -16.416   5.733   3.104  1.00  0.280          C  
ATOM   1677  O   SER A 107     -16.968   5.104   2.186  1.00  0.300          O  
ATOM   1678  CB  SER A 107     -14.514   4.995   4.507  1.00  0.420          C  
ATOM   1679  OG  SER A 107     -15.016   3.682   4.508  1.00  0.420          O  
ATOM   1680  H   SER A 107     -13.799   7.390   4.124  1.00  0.360          H  
ATOM   1681  HA  SER A 107     -14.456   5.286   2.368  1.00  0.360          H  
ATOM   1682 1HB  SER A 107     -13.429   4.976   4.603  1.00  0.500          H  
ATOM   1683 2HB  SER A 107     -14.898   5.518   5.373  1.00  0.500          H  
ATOM   1684  HG  SER A 107     -14.822   3.310   5.416  1.00  0.500          H  
ATOM   1685  N   LEU A 108     -17.084   6.472   3.985  1.00  0.280          N  
ATOM   1686  CA  LEU A 108     -18.528   6.502   4.011  1.00  0.310          C  
ATOM   1687  C   LEU A 108     -19.093   7.175   2.768  1.00  0.330          C  
ATOM   1688  O   LEU A 108     -20.094   6.709   2.216  1.00  0.390          O  
ATOM   1689  CB  LEU A 108     -18.994   7.224   5.278  1.00  0.420          C  
ATOM   1690  CG  LEU A 108     -20.507   7.278   5.559  1.00  0.420          C  
ATOM   1691  CD1 LEU A 108     -21.051   5.866   5.682  1.00  0.420          C  
ATOM   1692  CD2 LEU A 108     -20.716   8.042   6.850  1.00  0.420          C  
ATOM   1693  H   LEU A 108     -16.554   6.992   4.691  1.00  0.340          H  
ATOM   1694  HA  LEU A 108     -18.866   5.473   4.032  1.00  0.370          H  
ATOM   1695 1HB  LEU A 108     -18.512   6.749   6.130  1.00  0.510          H  
ATOM   1696 2HB  LEU A 108     -18.628   8.254   5.225  1.00  0.510          H  
ATOM   1697  HG  LEU A 108     -21.035   7.782   4.744  1.00  0.510          H  
ATOM   1698 1HD1 LEU A 108     -22.089   5.912   5.904  1.00  0.510          H  
ATOM   1699 2HD1 LEU A 108     -20.919   5.317   4.756  1.00  0.510          H  
ATOM   1700 3HD1 LEU A 108     -20.538   5.345   6.491  1.00  0.510          H  
ATOM   1701 1HD2 LEU A 108     -21.768   8.098   7.099  1.00  0.510          H  
ATOM   1702 2HD2 LEU A 108     -20.188   7.532   7.651  1.00  0.510          H  
ATOM   1703 3HD2 LEU A 108     -20.318   9.048   6.730  1.00  0.510          H  
ATOM   1704  N   ASN A 109     -18.488   8.293   2.338  1.00  0.320          N  
ATOM   1705  CA  ASN A 109     -18.968   9.010   1.171  1.00  0.390          C  
ATOM   1706  C   ASN A 109     -18.848   8.110  -0.051  1.00  0.380          C  
ATOM   1707  O   ASN A 109     -19.706   8.144  -0.936  1.00  0.400          O  
ATOM   1708  CB  ASN A 109     -18.237  10.325   1.002  1.00  0.520          C  
ATOM   1709  CG  ASN A 109     -18.925  11.239   0.037  1.00  0.520          C  
ATOM   1710  OD1 ASN A 109     -20.086  11.616   0.277  1.00  0.520          O  
ATOM   1711  ND2 ASN A 109     -18.258  11.599  -1.027  1.00  0.520          N  
ATOM   1712  H   ASN A 109     -17.688   8.670   2.840  1.00  0.380          H  
ATOM   1713  HA  ASN A 109     -20.015   9.231   1.303  1.00  0.470          H  
ATOM   1714 1HB  ASN A 109     -18.170  10.824   1.969  1.00  0.620          H  
ATOM   1715 2HB  ASN A 109     -17.217  10.133   0.663  1.00  0.620          H  
ATOM   1716 1HD2 ASN A 109     -18.679  12.207  -1.702  1.00  0.620          H  
ATOM   1717 2HD2 ASN A 109     -17.327  11.262  -1.169  1.00  0.620          H  
ATOM   1718  N   GLY A 110     -17.798   7.283  -0.075  1.00  0.370          N  
ATOM   1719  CA  GLY A 110     -17.564   6.306  -1.121  1.00  0.380          C  
ATOM   1720  C   GLY A 110     -18.738   5.335  -1.181  1.00  0.370          C  
ATOM   1721  O   GLY A 110     -19.309   5.107  -2.255  1.00  0.400          O  
ATOM   1722  H   GLY A 110     -17.087   7.378   0.658  1.00  0.440          H  
ATOM   1723 1HA  GLY A 110     -17.437   6.809  -2.078  1.00  0.460          H  
ATOM   1724 2HA  GLY A 110     -16.643   5.765  -0.899  1.00  0.460          H  
ATOM   1725  N   TYR A 111     -19.099   4.764  -0.020  1.00  0.350          N  
ATOM   1726  CA  TYR A 111     -20.212   3.821   0.060  1.00  0.390          C  
ATOM   1727  C   TYR A 111     -21.506   4.493  -0.417  1.00  0.400          C  
ATOM   1728  O   TYR A 111     -22.288   3.892  -1.164  1.00  0.460          O  
ATOM   1729  CB  TYR A 111     -20.420   3.345   1.514  1.00  0.530          C  
ATOM   1730  CG  TYR A 111     -19.295   2.542   2.161  1.00  0.530          C  
ATOM   1731  CD1 TYR A 111     -19.183   2.551   3.559  1.00  0.530          C  
ATOM   1732  CD2 TYR A 111     -18.375   1.820   1.404  1.00  0.530          C  
ATOM   1733  CE1 TYR A 111     -18.175   1.849   4.175  1.00  0.530          C  
ATOM   1734  CE2 TYR A 111     -17.372   1.120   2.032  1.00  0.530          C  
ATOM   1735  CZ  TYR A 111     -17.270   1.129   3.403  1.00  0.530          C  
ATOM   1736  OH  TYR A 111     -16.267   0.415   4.009  1.00  0.530          O  
ATOM   1737  H   TYR A 111     -18.538   4.971   0.818  1.00  0.420          H  
ATOM   1738  HA  TYR A 111     -20.020   2.979  -0.599  1.00  0.470          H  
ATOM   1739 1HB  TYR A 111     -20.598   4.212   2.144  1.00  0.640          H  
ATOM   1740 2HB  TYR A 111     -21.315   2.734   1.554  1.00  0.640          H  
ATOM   1741  HD1 TYR A 111     -19.897   3.113   4.160  1.00  0.640          H  
ATOM   1742  HD2 TYR A 111     -18.434   1.797   0.323  1.00  0.640          H  
ATOM   1743  HE1 TYR A 111     -18.086   1.852   5.260  1.00  0.640          H  
ATOM   1744  HE2 TYR A 111     -16.655   0.554   1.442  1.00  0.640          H  
ATOM   1745  HH  TYR A 111     -16.355   0.497   4.959  1.00  0.640          H  
ATOM   1746  N   LEU A 112     -21.726   5.748   0.000  1.00  0.380          N  
ATOM   1747  CA  LEU A 112     -22.920   6.476  -0.403  1.00  0.410          C  
ATOM   1748  C   LEU A 112     -22.949   6.700  -1.898  1.00  0.430          C  
ATOM   1749  O   LEU A 112     -23.978   6.500  -2.542  1.00  0.500          O  
ATOM   1750  CB  LEU A 112     -22.963   7.845   0.299  1.00  0.560          C  
ATOM   1751  CG  LEU A 112     -23.255   7.849   1.804  1.00  0.560          C  
ATOM   1752  CD1 LEU A 112     -22.963   9.200   2.371  1.00  0.560          C  
ATOM   1753  CD2 LEU A 112     -24.734   7.544   2.030  1.00  0.560          C  
ATOM   1754  H   LEU A 112     -21.053   6.185   0.638  1.00  0.460          H  
ATOM   1755  HA  LEU A 112     -23.789   5.886  -0.134  1.00  0.490          H  
ATOM   1756 1HB  LEU A 112     -22.002   8.323   0.155  1.00  0.670          H  
ATOM   1757 2HB  LEU A 112     -23.713   8.459  -0.189  1.00  0.670          H  
ATOM   1758  HG  LEU A 112     -22.630   7.122   2.303  1.00  0.670          H  
ATOM   1759 1HD1 LEU A 112     -23.175   9.184   3.403  1.00  0.670          H  
ATOM   1760 2HD1 LEU A 112     -21.937   9.457   2.233  1.00  0.670          H  
ATOM   1761 3HD1 LEU A 112     -23.572   9.921   1.886  1.00  0.670          H  
ATOM   1762 1HD2 LEU A 112     -24.945   7.561   3.060  1.00  0.670          H  
ATOM   1763 2HD2 LEU A 112     -25.329   8.297   1.545  1.00  0.670          H  
ATOM   1764 3HD2 LEU A 112     -25.000   6.576   1.635  1.00  0.670          H  
ATOM   1765  N   ALA A 113     -21.830   7.081  -2.497  1.00  0.430          N  
ATOM   1766  CA  ALA A 113     -21.867   7.304  -3.926  1.00  0.500          C  
ATOM   1767  C   ALA A 113     -22.217   6.024  -4.678  1.00  0.480          C  
ATOM   1768  O   ALA A 113     -23.105   6.012  -5.537  1.00  0.510          O  
ATOM   1769  CB  ALA A 113     -20.522   7.821  -4.393  1.00  0.670          C  
ATOM   1770  H   ALA A 113     -20.985   7.284  -1.953  1.00  0.520          H  
ATOM   1771  HA  ALA A 113     -22.635   8.047  -4.134  1.00  0.600          H  
ATOM   1772 1HB  ALA A 113     -20.554   8.011  -5.463  1.00  0.810          H  
ATOM   1773 2HB  ALA A 113     -20.287   8.744  -3.861  1.00  0.810          H  
ATOM   1774 3HB  ALA A 113     -19.756   7.074  -4.175  1.00  0.810          H  
ATOM   1775  N   LYS A 114     -21.588   4.914  -4.286  1.00  0.470          N  
ATOM   1776  CA  LYS A 114     -21.798   3.641  -4.965  1.00  0.510          C  
ATOM   1777  C   LYS A 114     -23.236   3.162  -4.904  1.00  0.510          C  
ATOM   1778  O   LYS A 114     -23.757   2.598  -5.870  1.00  0.570          O  
ATOM   1779  CB  LYS A 114     -20.877   2.572  -4.379  1.00  0.700          C  
ATOM   1780  CG  LYS A 114     -19.403   2.753  -4.734  1.00  0.700          C  
ATOM   1781  CD  LYS A 114     -18.533   1.678  -4.091  1.00  0.700          C  
ATOM   1782  CE  LYS A 114     -17.061   1.867  -4.449  1.00  0.700          C  
ATOM   1783  NZ  LYS A 114     -16.191   0.830  -3.818  1.00  0.700          N  
ATOM   1784  H   LYS A 114     -20.895   4.974  -3.532  1.00  0.560          H  
ATOM   1785  HA  LYS A 114     -21.542   3.776  -6.015  1.00  0.610          H  
ATOM   1786 1HB  LYS A 114     -20.961   2.591  -3.288  1.00  0.840          H  
ATOM   1787 2HB  LYS A 114     -21.199   1.588  -4.716  1.00  0.840          H  
ATOM   1788 1HG  LYS A 114     -19.287   2.706  -5.817  1.00  0.840          H  
ATOM   1789 2HG  LYS A 114     -19.070   3.733  -4.398  1.00  0.840          H  
ATOM   1790 1HD  LYS A 114     -18.640   1.735  -3.005  1.00  0.840          H  
ATOM   1791 2HD  LYS A 114     -18.858   0.693  -4.422  1.00  0.840          H  
ATOM   1792 1HE  LYS A 114     -16.948   1.813  -5.531  1.00  0.840          H  
ATOM   1793 2HE  LYS A 114     -16.738   2.852  -4.109  1.00  0.840          H  
ATOM   1794 1HZ  LYS A 114     -15.228   0.994  -4.080  1.00  0.840          H  
ATOM   1795 2HZ  LYS A 114     -16.277   0.879  -2.813  1.00  0.840          H  
ATOM   1796 3HZ  LYS A 114     -16.473  -0.087  -4.135  1.00  0.840          H  
ATOM   1797  N   LEU A 115     -23.879   3.396  -3.771  1.00  0.460          N  
ATOM   1798  CA  LEU A 115     -25.235   2.947  -3.544  1.00  0.460          C  
ATOM   1799  C   LEU A 115     -26.310   4.037  -3.595  1.00  0.440          C  
ATOM   1800  O   LEU A 115     -27.397   3.856  -3.042  1.00  0.440          O  
ATOM   1801  CB  LEU A 115     -25.223   2.184  -2.232  1.00  0.640          C  
ATOM   1802  CG  LEU A 115     -24.287   0.913  -2.257  1.00  0.640          C  
ATOM   1803  CD1 LEU A 115     -24.185   0.390  -0.931  1.00  0.640          C  
ATOM   1804  CD2 LEU A 115     -24.868  -0.185  -3.162  1.00  0.640          C  
ATOM   1805  H   LEU A 115     -23.366   3.838  -2.996  1.00  0.550          H  
ATOM   1806  HA  LEU A 115     -25.478   2.259  -4.340  1.00  0.550          H  
ATOM   1807 1HB  LEU A 115     -24.864   2.853  -1.448  1.00  0.770          H  
ATOM   1808 2HB  LEU A 115     -26.235   1.863  -1.986  1.00  0.770          H  
ATOM   1809  HG  LEU A 115     -23.294   1.193  -2.600  1.00  0.770          H  
ATOM   1810 1HD1 LEU A 115     -23.539  -0.486  -0.918  1.00  0.770          H  
ATOM   1811 2HD1 LEU A 115     -23.768   1.155  -0.289  1.00  0.770          H  
ATOM   1812 3HD1 LEU A 115     -25.177   0.124  -0.611  1.00  0.770          H  
ATOM   1813 1HD2 LEU A 115     -24.208  -1.050  -3.137  1.00  0.770          H  
ATOM   1814 2HD2 LEU A 115     -25.851  -0.466  -2.792  1.00  0.770          H  
ATOM   1815 3HD2 LEU A 115     -24.949   0.159  -4.186  1.00  0.770          H  
ATOM   1816  N   LYS A 116     -26.006   5.153  -4.270  1.00  0.450          N  
ATOM   1817  CA  LYS A 116     -26.925   6.273  -4.509  1.00  0.450          C  
ATOM   1818  C   LYS A 116     -27.474   7.025  -3.285  1.00  0.410          C  
ATOM   1819  O   LYS A 116     -28.653   7.398  -3.273  1.00  0.430          O  
ATOM   1820  CB  LYS A 116     -28.127   5.780  -5.331  1.00  0.630          C  
ATOM   1821  CG  LYS A 116     -27.764   5.142  -6.663  1.00  0.630          C  
ATOM   1822  CD  LYS A 116     -29.010   4.776  -7.455  1.00  0.630          C  
ATOM   1823  CE  LYS A 116     -28.656   4.077  -8.761  1.00  0.630          C  
ATOM   1824  NZ  LYS A 116     -29.873   3.699  -9.542  1.00  0.630          N  
ATOM   1825  H   LYS A 116     -25.057   5.251  -4.657  1.00  0.540          H  
ATOM   1826  HA  LYS A 116     -26.378   7.004  -5.106  1.00  0.540          H  
ATOM   1827 1HB  LYS A 116     -28.713   5.070  -4.753  1.00  0.760          H  
ATOM   1828 2HB  LYS A 116     -28.777   6.626  -5.549  1.00  0.760          H  
ATOM   1829 1HG  LYS A 116     -27.152   5.835  -7.240  1.00  0.760          H  
ATOM   1830 2HG  LYS A 116     -27.182   4.238  -6.482  1.00  0.760          H  
ATOM   1831 1HD  LYS A 116     -29.638   4.119  -6.856  1.00  0.760          H  
ATOM   1832 2HD  LYS A 116     -29.574   5.681  -7.677  1.00  0.760          H  
ATOM   1833 1HE  LYS A 116     -28.041   4.742  -9.365  1.00  0.760          H  
ATOM   1834 2HE  LYS A 116     -28.087   3.175  -8.536  1.00  0.760          H  
ATOM   1835 1HZ  LYS A 116     -29.594   3.239 -10.398  1.00  0.760          H  
ATOM   1836 2HZ  LYS A 116     -30.447   3.073  -8.996  1.00  0.760          H  
ATOM   1837 3HZ  LYS A 116     -30.403   4.530  -9.767  1.00  0.760          H  
ATOM   1838  N   GLY A 117     -26.635   7.265  -2.279  1.00  0.370          N  
ATOM   1839  CA  GLY A 117     -27.005   8.053  -1.105  1.00  0.360          C  
ATOM   1840  C   GLY A 117     -26.307   9.425  -1.135  1.00  0.390          C  
ATOM   1841  O   GLY A 117     -25.641   9.778  -2.115  1.00  0.450          O  
ATOM   1842  H   GLY A 117     -25.692   6.900  -2.350  1.00  0.440          H  
ATOM   1843 1HA  GLY A 117     -28.086   8.189  -1.069  1.00  0.430          H  
ATOM   1844 2HA  GLY A 117     -26.726   7.512  -0.204  1.00  0.430          H  
ATOM   1845  N   GLN A 118     -26.472  10.205  -0.058  1.00  0.400          N  
ATOM   1846  CA  GLN A 118     -25.882  11.550   0.057  1.00  0.490          C  
ATOM   1847  C   GLN A 118     -25.330  11.873   1.449  1.00  0.440          C  
ATOM   1848  O   GLN A 118     -25.833  11.386   2.460  1.00  0.460          O  
ATOM   1849  CB  GLN A 118     -26.910  12.642  -0.286  1.00  0.650          C  
ATOM   1850  CG  GLN A 118     -27.508  12.585  -1.689  1.00  0.650          C  
ATOM   1851  CD  GLN A 118     -28.714  11.666  -1.781  1.00  0.650          C  
ATOM   1852  OE1 GLN A 118     -29.575  11.669  -0.891  1.00  0.650          O  
ATOM   1853  NE2 GLN A 118     -28.786  10.888  -2.856  1.00  0.650          N  
ATOM   1854  H   GLN A 118     -27.037   9.818   0.702  1.00  0.480          H  
ATOM   1855  HA  GLN A 118     -25.051  11.615  -0.645  1.00  0.590          H  
ATOM   1856 1HB  GLN A 118     -27.729  12.595   0.430  1.00  0.780          H  
ATOM   1857 2HB  GLN A 118     -26.442  13.622  -0.165  1.00  0.780          H  
ATOM   1858 1HG  GLN A 118     -27.817  13.586  -1.982  1.00  0.780          H  
ATOM   1859 2HG  GLN A 118     -26.747  12.213  -2.377  1.00  0.780          H  
ATOM   1860 1HE2 GLN A 118     -29.560  10.256  -2.971  1.00  0.780          H  
ATOM   1861 2HE2 GLN A 118     -28.059  10.916  -3.546  1.00  0.780          H  
ATOM   1862  N   LEU A 119     -24.339  12.764   1.518  1.00  0.440          N  
ATOM   1863  CA  LEU A 119     -23.860  13.280   2.809  1.00  0.440          C  
ATOM   1864  C   LEU A 119     -24.791  14.442   3.191  1.00  0.540          C  
ATOM   1865  O   LEU A 119     -25.063  15.312   2.360  1.00  0.700          O  
ATOM   1866  CB  LEU A 119     -22.376  13.695   2.688  1.00  0.620          C  
ATOM   1867  CG  LEU A 119     -21.633  14.288   3.955  1.00  0.620          C  
ATOM   1868  CD1 LEU A 119     -21.518  13.241   5.097  1.00  0.620          C  
ATOM   1869  CD2 LEU A 119     -20.233  14.716   3.517  1.00  0.620          C  
ATOM   1870  H   LEU A 119     -23.908  13.103   0.666  1.00  0.530          H  
ATOM   1871  HA  LEU A 119     -23.953  12.502   3.558  1.00  0.530          H  
ATOM   1872 1HB  LEU A 119     -21.808  12.822   2.357  1.00  0.740          H  
ATOM   1873 2HB  LEU A 119     -22.309  14.449   1.904  1.00  0.740          H  
ATOM   1874  HG  LEU A 119     -22.185  15.154   4.338  1.00  0.740          H  
ATOM   1875 1HD1 LEU A 119     -20.990  13.685   5.942  1.00  0.740          H  
ATOM   1876 2HD1 LEU A 119     -22.508  12.958   5.419  1.00  0.740          H  
ATOM   1877 3HD1 LEU A 119     -20.972  12.363   4.748  1.00  0.740          H  
ATOM   1878 1HD2 LEU A 119     -19.703  15.141   4.365  1.00  0.740          H  
ATOM   1879 2HD2 LEU A 119     -19.686  13.846   3.142  1.00  0.740          H  
ATOM   1880 3HD2 LEU A 119     -20.311  15.463   2.727  1.00  0.740          H  
ATOM   1881  N   ALA A 120     -25.365  14.406   4.397  1.00  0.530          N  
ATOM   1882  CA  ALA A 120     -26.355  15.389   4.833  1.00  0.660          C  
ATOM   1883  C   ALA A 120     -25.776  16.581   5.584  1.00  0.670          C  
ATOM   1884  O   ALA A 120     -24.659  16.537   6.102  1.00  0.640          O  
ATOM   1885  CB  ALA A 120     -27.374  14.724   5.728  1.00  0.870          C  
ATOM   1886  H   ALA A 120     -25.105  13.689   5.078  1.00  0.640          H  
ATOM   1887  HA  ALA A 120     -26.856  15.758   3.940  1.00  0.790          H  
ATOM   1888 1HB  ALA A 120     -28.125  15.435   5.990  1.00  1.050          H  
ATOM   1889 2HB  ALA A 120     -27.817  13.891   5.221  1.00  1.050          H  
ATOM   1890 3HB  ALA A 120     -26.911  14.389   6.610  1.00  1.050          H  
ATOM   1891  N   LYS A 121     -26.565  17.649   5.663  1.00  0.820          N  
ATOM   1892  CA  LYS A 121     -26.199  18.800   6.470  1.00  0.890          C  
ATOM   1893  C   LYS A 121     -26.577  18.487   7.927  1.00  0.770          C  
ATOM   1894  O   LYS A 121     -27.474  17.678   8.155  1.00  0.660          O  
ATOM   1895  CB  LYS A 121     -26.903  20.056   5.959  1.00  1.220          C  
ATOM   1896  CG  LYS A 121     -26.439  20.496   4.579  1.00  1.220          C  
ATOM   1897  CD  LYS A 121     -27.126  21.784   4.138  1.00  1.220          C  
ATOM   1898  CE  LYS A 121     -26.637  22.232   2.760  1.00  1.220          C  
ATOM   1899  NZ  LYS A 121     -27.299  23.491   2.312  1.00  1.220          N  
ATOM   1900  H   LYS A 121     -27.452  17.641   5.180  1.00  0.980          H  
ATOM   1901  HA  LYS A 121     -25.129  18.937   6.375  1.00  1.070          H  
ATOM   1902 1HB  LYS A 121     -27.977  19.866   5.905  1.00  1.460          H  
ATOM   1903 2HB  LYS A 121     -26.758  20.880   6.648  1.00  1.460          H  
ATOM   1904 1HG  LYS A 121     -25.360  20.658   4.602  1.00  1.460          H  
ATOM   1905 2HG  LYS A 121     -26.650  19.708   3.856  1.00  1.460          H  
ATOM   1906 1HD  LYS A 121     -28.205  21.628   4.099  1.00  1.460          H  
ATOM   1907 2HD  LYS A 121     -26.917  22.573   4.861  1.00  1.460          H  
ATOM   1908 1HE  LYS A 121     -25.560  22.395   2.802  1.00  1.460          H  
ATOM   1909 2HE  LYS A 121     -26.847  21.446   2.035  1.00  1.460          H  
ATOM   1910 1HZ  LYS A 121     -26.946  23.751   1.400  1.00  1.460          H  
ATOM   1911 2HZ  LYS A 121     -28.298  23.349   2.257  1.00  1.460          H  
ATOM   1912 3HZ  LYS A 121     -27.100  24.231   2.971  1.00  1.460          H  
ATOM   1913  N   PRO A 122     -25.942  19.101   8.939  1.00  0.820          N  
ATOM   1914  CA  PRO A 122     -26.263  18.916  10.348  1.00  0.800          C  
ATOM   1915  C   PRO A 122     -27.734  19.186  10.657  1.00  0.810          C  
ATOM   1916  O   PRO A 122     -28.313  20.154  10.162  1.00  0.890          O  
ATOM   1917  CB  PRO A 122     -25.370  19.967  11.023  1.00  1.200          C  
ATOM   1918  CG  PRO A 122     -24.194  20.125  10.087  1.00  1.200          C  
ATOM   1919  CD  PRO A 122     -24.785  20.000   8.696  1.00  1.200          C  
ATOM   1920  HA  PRO A 122     -25.984  17.897  10.655  1.00  0.960          H  
ATOM   1921 1HB  PRO A 122     -25.936  20.899  11.167  1.00  1.440          H  
ATOM   1922 2HB  PRO A 122     -25.077  19.615  12.023  1.00  1.440          H  
ATOM   1923 1HG  PRO A 122     -23.705  21.099  10.255  1.00  1.440          H  
ATOM   1924 2HG  PRO A 122     -23.439  19.352  10.296  1.00  1.440          H  
ATOM   1925 1HD  PRO A 122     -25.111  20.976   8.319  1.00  1.440          H  
ATOM   1926 2HD  PRO A 122     -24.020  19.532   8.067  1.00  1.440          H  
ATOM   1927  N   ASN A 123     -28.288  18.350  11.536  1.00  0.770          N  
ATOM   1928  CA  ASN A 123     -29.672  18.371  12.003  1.00  0.810          C  
ATOM   1929  C   ASN A 123     -30.665  18.279  10.844  1.00  0.740          C  
ATOM   1930  O   ASN A 123     -31.564  19.117  10.721  1.00  0.880          O  
ATOM   1931  CB  ASN A 123     -29.935  19.621  12.834  1.00  1.120          C  
ATOM   1932  CG  ASN A 123     -31.174  19.523  13.718  1.00  1.120          C  
ATOM   1933  OD1 ASN A 123     -31.501  18.442  14.230  1.00  1.120          O  
ATOM   1934  ND2 ASN A 123     -31.851  20.632  13.910  1.00  1.120          N  
ATOM   1935  H   ASN A 123     -27.709  17.583  11.881  1.00  0.920          H  
ATOM   1936  HA  ASN A 123     -29.828  17.493  12.632  1.00  0.970          H  
ATOM   1937 1HB  ASN A 123     -29.069  19.820  13.466  1.00  1.340          H  
ATOM   1938 2HB  ASN A 123     -30.052  20.477  12.170  1.00  1.340          H  
ATOM   1939 1HD2 ASN A 123     -32.670  20.628  14.484  1.00  1.340          H  
ATOM   1940 2HD2 ASN A 123     -31.546  21.479  13.476  1.00  1.340          H  
ATOM   1941  N   SER A 124     -30.496  17.261   9.982  1.00  0.640          N  
ATOM   1942  CA  SER A 124     -31.421  17.070   8.866  1.00  0.620          C  
ATOM   1943  C   SER A 124     -31.801  15.609   8.820  1.00  0.500          C  
ATOM   1944  O   SER A 124     -32.821  15.216   8.248  1.00  0.520          O  
ATOM   1945  CB  SER A 124     -30.825  17.507   7.544  1.00  0.880          C  
ATOM   1946  OG  SER A 124     -29.753  16.711   7.172  1.00  0.880          O  
ATOM   1947  H   SER A 124     -29.739  16.581  10.140  1.00  0.770          H  
ATOM   1948  HA  SER A 124     -32.323  17.655   9.048  1.00  0.740          H  
ATOM   1949 1HB  SER A 124     -31.593  17.461   6.776  1.00  1.050          H  
ATOM   1950 2HB  SER A 124     -30.496  18.544   7.621  1.00  1.050          H  
ATOM   1951  HG  SER A 124     -28.965  17.097   7.613  1.00  1.050          H  
ATOM   1952  N   VAL A 125     -30.994  14.807   9.500  1.00  0.450          N  
ATOM   1953  CA  VAL A 125     -31.198  13.374   9.592  1.00  0.450          C  
ATOM   1954  C   VAL A 125     -31.551  13.068  11.033  1.00  0.530          C  
ATOM   1955  O   VAL A 125     -32.636  12.562  11.308  1.00  0.580          O  
ATOM   1956  CB  VAL A 125     -29.929  12.605   9.175  1.00  0.630          C  
ATOM   1957  CG1 VAL A 125     -30.111  11.140   9.330  1.00  0.630          C  
ATOM   1958  CG2 VAL A 125     -29.612  12.914   7.745  1.00  0.630          C  
ATOM   1959  H   VAL A 125     -30.158  15.209   9.934  1.00  0.540          H  
ATOM   1960  HA  VAL A 125     -32.026  13.083   8.945  1.00  0.540          H  
ATOM   1961  HB  VAL A 125     -29.118  12.897   9.812  1.00  0.760          H  
ATOM   1962 1HG1 VAL A 125     -29.195  10.627   9.027  1.00  0.760          H  
ATOM   1963 2HG1 VAL A 125     -30.336  10.893  10.351  1.00  0.760          H  
ATOM   1964 3HG1 VAL A 125     -30.913  10.840   8.707  1.00  0.760          H  
ATOM   1965 1HG2 VAL A 125     -28.716  12.390   7.443  1.00  0.760          H  
ATOM   1966 2HG2 VAL A 125     -30.431  12.591   7.134  1.00  0.760          H  
ATOM   1967 3HG2 VAL A 125     -29.464  13.984   7.627  1.00  0.760          H  
ATOM   1968  N   LYS A 126     -30.646  13.446  11.952  1.00  0.680          N  
ATOM   1969  CA  LYS A 126     -30.761  13.195  13.396  1.00  0.840          C  
ATOM   1970  C   LYS A 126     -31.992  13.843  13.981  1.00  0.740          C  
ATOM   1971  O   LYS A 126     -32.509  13.406  15.008  1.00  1.020          O  
ATOM   1972  CB  LYS A 126     -29.499  13.611  14.144  1.00  1.110          C  
ATOM   1973  CG  LYS A 126     -29.498  13.165  15.615  1.00  1.110          C  
ATOM   1974  CD  LYS A 126     -28.165  13.429  16.292  1.00  1.110          C  
ATOM   1975  CE  LYS A 126     -28.209  13.012  17.758  1.00  1.110          C  
ATOM   1976  NZ  LYS A 126     -26.912  13.265  18.454  1.00  1.110          N  
ATOM   1977  H   LYS A 126     -29.802  13.908  11.599  1.00  0.820          H  
ATOM   1978  HA  LYS A 126     -30.896  12.143  13.565  1.00  1.010          H  
ATOM   1979 1HB  LYS A 126     -28.627  13.179  13.651  1.00  1.330          H  
ATOM   1980 2HB  LYS A 126     -29.393  14.698  14.108  1.00  1.330          H  
ATOM   1981 1HG  LYS A 126     -30.267  13.713  16.163  1.00  1.330          H  
ATOM   1982 2HG  LYS A 126     -29.733  12.101  15.673  1.00  1.330          H  
ATOM   1983 1HD  LYS A 126     -27.380  12.866  15.781  1.00  1.330          H  
ATOM   1984 2HD  LYS A 126     -27.928  14.491  16.230  1.00  1.330          H  
ATOM   1985 1HE  LYS A 126     -28.995  13.573  18.261  1.00  1.330          H  
ATOM   1986 2HE  LYS A 126     -28.441  11.949  17.819  1.00  1.330          H  
ATOM   1987 1HZ  LYS A 126     -26.987  12.977  19.420  1.00  1.330          H  
ATOM   1988 2HZ  LYS A 126     -26.176  12.737  18.005  1.00  1.330          H  
ATOM   1989 3HZ  LYS A 126     -26.691  14.251  18.415  1.00  1.330          H  
ATOM   1990  N   ILE A 127     -32.467  14.869  13.310  1.00  0.820          N  
ATOM   1991  CA  ILE A 127     -33.638  15.636  13.674  1.00  0.900          C  
ATOM   1992  C   ILE A 127     -34.875  14.730  13.825  1.00  0.810          C  
ATOM   1993  O   ILE A 127     -35.837  15.097  14.501  1.00  0.990          O  
ATOM   1994  CB  ILE A 127     -33.854  16.723  12.596  1.00  1.230          C  
ATOM   1995  CG1 ILE A 127     -34.819  17.804  13.098  1.00  1.230          C  
ATOM   1996  CG2 ILE A 127     -34.342  16.089  11.285  1.00  1.230          C  
ATOM   1997  CD1 ILE A 127     -34.838  19.065  12.241  1.00  1.230          C  
ATOM   1998  H   ILE A 127     -31.964  15.145  12.480  1.00  0.980          H  
ATOM   1999  HA  ILE A 127     -33.445  16.121  14.631  1.00  1.080          H  
ATOM   2000  HB  ILE A 127     -32.903  17.204  12.403  1.00  1.470          H  
ATOM   2001 1HG1 ILE A 127     -35.828  17.394  13.137  1.00  1.470          H  
ATOM   2002 2HG1 ILE A 127     -34.520  18.086  14.107  1.00  1.470          H  
ATOM   2003 1HG2 ILE A 127     -34.444  16.840  10.515  1.00  1.470          H  
ATOM   2004 2HG2 ILE A 127     -33.633  15.345  10.951  1.00  1.470          H  
ATOM   2005 3HG2 ILE A 127     -35.301  15.622  11.438  1.00  1.470          H  
ATOM   2006 1HD1 ILE A 127     -35.532  19.782  12.677  1.00  1.470          H  
ATOM   2007 2HD1 ILE A 127     -33.839  19.499  12.210  1.00  1.470          H  
ATOM   2008 3HD1 ILE A 127     -35.155  18.840  11.232  1.00  1.470          H  
ATOM   2009  N   ASN A 128     -34.856  13.565  13.148  1.00  0.630          N  
ATOM   2010  CA  ASN A 128     -35.932  12.588  13.168  1.00  0.560          C  
ATOM   2011  C   ASN A 128     -35.648  11.330  14.023  1.00  0.500          C  
ATOM   2012  O   ASN A 128     -36.340  10.319  13.847  1.00  0.540          O  
ATOM   2013  CB  ASN A 128     -36.253  12.176  11.743  1.00  0.810          C  
ATOM   2014  CG  ASN A 128     -36.870  13.284  10.936  1.00  0.810          C  
ATOM   2015  OD1 ASN A 128     -37.815  13.948  11.383  1.00  0.810          O  
ATOM   2016  ND2 ASN A 128     -36.357  13.502   9.748  1.00  0.810          N  
ATOM   2017  H   ASN A 128     -34.027  13.343  12.592  1.00  0.760          H  
ATOM   2018  HA  ASN A 128     -36.810  13.072  13.594  1.00  0.670          H  
ATOM   2019 1HB  ASN A 128     -35.329  11.855  11.252  1.00  0.970          H  
ATOM   2020 2HB  ASN A 128     -36.934  11.325  11.749  1.00  0.970          H  
ATOM   2021 1HD2 ASN A 128     -36.727  14.228   9.168  1.00  0.970          H  
ATOM   2022 2HD2 ASN A 128     -35.592  12.951   9.417  1.00  0.970          H  
ATOM   2023  N   PHE A 129     -34.634  11.374  14.900  1.00  0.470          N  
ATOM   2024  CA  PHE A 129     -34.234  10.242  15.763  1.00  0.450          C  
ATOM   2025  C   PHE A 129     -34.192  10.608  17.248  1.00  0.520          C  
ATOM   2026  O   PHE A 129     -34.009  11.770  17.614  1.00  0.690          O  
ATOM   2027  CB  PHE A 129     -32.840   9.713  15.358  1.00  0.640          C  
ATOM   2028  CG  PHE A 129     -32.741   9.075  13.970  1.00  0.640          C  
ATOM   2029  CD1 PHE A 129     -32.743   9.858  12.847  1.00  0.640          C  
ATOM   2030  CD2 PHE A 129     -32.598   7.701  13.794  1.00  0.640          C  
ATOM   2031  CE1 PHE A 129     -32.636   9.325  11.583  1.00  0.640          C  
ATOM   2032  CE2 PHE A 129     -32.486   7.169  12.505  1.00  0.640          C  
ATOM   2033  CZ  PHE A 129     -32.508   7.982  11.415  1.00  0.640          C  
ATOM   2034  H   PHE A 129     -34.088  12.239  14.979  1.00  0.560          H  
ATOM   2035  HA  PHE A 129     -34.961   9.443  15.648  1.00  0.540          H  
ATOM   2036 1HB  PHE A 129     -32.127  10.539  15.400  1.00  0.770          H  
ATOM   2037 2HB  PHE A 129     -32.519   8.976  16.094  1.00  0.770          H  
ATOM   2038  HD1 PHE A 129     -32.841  10.923  12.965  1.00  0.770          H  
ATOM   2039  HD2 PHE A 129     -32.577   7.045  14.666  1.00  0.770          H  
ATOM   2040  HE1 PHE A 129     -32.655   9.987  10.719  1.00  0.770          H  
ATOM   2041  HE2 PHE A 129     -32.386   6.112  12.348  1.00  0.770          H  
ATOM   2042  HZ  PHE A 129     -32.423   7.558  10.420  1.00  0.770          H  
ATOM   2043  N   GLN A 130     -34.324   9.600  18.112  1.00  0.430          N  
ATOM   2044  CA  GLN A 130     -34.179   9.806  19.554  1.00  0.490          C  
ATOM   2045  C   GLN A 130     -33.249   8.754  20.138  1.00  0.430          C  
ATOM   2046  O   GLN A 130     -33.090   7.679  19.561  1.00  0.400          O  
ATOM   2047  CB  GLN A 130     -35.526   9.744  20.263  1.00  0.660          C  
ATOM   2048  CG  GLN A 130     -36.238   8.397  20.165  1.00  0.660          C  
ATOM   2049  CD  GLN A 130     -37.544   8.419  20.906  1.00  0.660          C  
ATOM   2050  OE1 GLN A 130     -37.862   9.418  21.562  1.00  0.660          O  
ATOM   2051  NE2 GLN A 130     -38.314   7.345  20.817  1.00  0.660          N  
ATOM   2052  H   GLN A 130     -34.525   8.659  17.760  1.00  0.520          H  
ATOM   2053  HA  GLN A 130     -33.733  10.784  19.730  1.00  0.590          H  
ATOM   2054 1HB  GLN A 130     -35.387   9.970  21.319  1.00  0.790          H  
ATOM   2055 2HB  GLN A 130     -36.178  10.507  19.848  1.00  0.790          H  
ATOM   2056 1HG  GLN A 130     -36.437   8.170  19.115  1.00  0.790          H  
ATOM   2057 2HG  GLN A 130     -35.616   7.613  20.602  1.00  0.790          H  
ATOM   2058 1HE2 GLN A 130     -39.190   7.310  21.299  1.00  0.790          H  
ATOM   2059 2HE2 GLN A 130     -38.017   6.554  20.268  1.00  0.790          H  
ATOM   2060  N   GLU A 131     -32.622   9.053  21.273  1.00  0.450          N  
ATOM   2061  CA  GLU A 131     -31.729   8.072  21.883  1.00  0.470          C  
ATOM   2062  C   GLU A 131     -32.414   7.218  22.938  1.00  0.490          C  
ATOM   2063  O   GLU A 131     -33.056   7.743  23.861  1.00  0.590          O  
ATOM   2064  CB  GLU A 131     -30.521   8.775  22.496  1.00  0.650          C  
ATOM   2065  CG  GLU A 131     -29.435   7.840  22.983  1.00  0.650          C  
ATOM   2066  CD  GLU A 131     -28.308   8.565  23.621  1.00  0.650          C  
ATOM   2067  OE1 GLU A 131     -28.524   9.186  24.641  1.00  0.650          O  
ATOM   2068  OE2 GLU A 131     -27.222   8.505  23.100  1.00  0.650          O  
ATOM   2069  H   GLU A 131     -32.769   9.953  21.714  1.00  0.540          H  
ATOM   2070  HA  GLU A 131     -31.378   7.392  21.116  1.00  0.560          H  
ATOM   2071 1HB  GLU A 131     -30.081   9.453  21.769  1.00  0.780          H  
ATOM   2072 2HB  GLU A 131     -30.848   9.373  23.348  1.00  0.780          H  
ATOM   2073 1HG  GLU A 131     -29.830   7.117  23.667  1.00  0.780          H  
ATOM   2074 2HG  GLU A 131     -29.055   7.289  22.120  1.00  0.780          H  
ATOM   2075  N   GLU A 132     -32.249   5.900  22.814  1.00  0.470          N  
ATOM   2076  CA  GLU A 132     -32.823   4.977  23.776  1.00  0.520          C  
ATOM   2077  C   GLU A 132     -31.725   4.116  24.375  1.00  0.450          C  
ATOM   2078  O   GLU A 132     -30.742   3.750  23.717  1.00  0.450          O  
ATOM   2079  CB  GLU A 132     -33.914   4.092  23.142  1.00  0.710          C  
ATOM   2080  CG  GLU A 132     -35.149   4.867  22.646  1.00  0.710          C  
ATOM   2081  CD  GLU A 132     -36.268   3.980  22.078  1.00  0.710          C  
ATOM   2082  OE1 GLU A 132     -36.037   2.817  21.850  1.00  0.710          O  
ATOM   2083  OE2 GLU A 132     -37.357   4.473  21.898  1.00  0.710          O  
ATOM   2084  H   GLU A 132     -31.693   5.518  22.037  1.00  0.560          H  
ATOM   2085  HA  GLU A 132     -33.283   5.544  24.584  1.00  0.620          H  
ATOM   2086 1HB  GLU A 132     -33.492   3.546  22.302  1.00  0.850          H  
ATOM   2087 2HB  GLU A 132     -34.253   3.355  23.878  1.00  0.850          H  
ATOM   2088 1HG  GLU A 132     -35.531   5.471  23.460  1.00  0.850          H  
ATOM   2089 2HG  GLU A 132     -34.819   5.550  21.862  1.00  0.850          H  
ATOM   2090  N   GLY A 133     -31.885   3.810  25.642  1.00  0.420          N  
ATOM   2091  CA  GLY A 133     -30.938   2.952  26.307  1.00  0.400          C  
ATOM   2092  C   GLY A 133     -31.424   1.540  26.104  1.00  0.410          C  
ATOM   2093  O   GLY A 133     -32.632   1.297  26.178  1.00  0.440          O  
ATOM   2094  H   GLY A 133     -32.730   4.148  26.106  1.00  0.500          H  
ATOM   2095 1HA  GLY A 133     -29.936   3.082  25.902  1.00  0.480          H  
ATOM   2096 2HA  GLY A 133     -30.925   3.208  27.359  1.00  0.480          H  
ATOM   2097  N   ILE A 134     -30.527   0.583  25.872  1.00  0.410          N  
ATOM   2098  CA  ILE A 134     -31.022  -0.761  25.676  1.00  0.440          C  
ATOM   2099  C   ILE A 134     -30.381  -1.817  26.580  1.00  0.440          C  
ATOM   2100  O   ILE A 134     -29.162  -2.035  26.591  1.00  0.460          O  
ATOM   2101  CB  ILE A 134     -30.862  -1.182  24.206  1.00  0.600          C  
ATOM   2102  CG1 ILE A 134     -31.596  -0.159  23.258  1.00  0.600          C  
ATOM   2103  CG2 ILE A 134     -31.507  -2.548  24.051  1.00  0.600          C  
ATOM   2104  CD1 ILE A 134     -31.326  -0.349  21.772  1.00  0.600          C  
ATOM   2105  H   ILE A 134     -29.524   0.766  25.790  1.00  0.490          H  
ATOM   2106  HA  ILE A 134     -32.074  -0.759  25.890  1.00  0.530          H  
ATOM   2107  HB  ILE A 134     -29.806  -1.218  23.933  1.00  0.720          H  
ATOM   2108 1HG1 ILE A 134     -32.672  -0.222  23.437  1.00  0.720          H  
ATOM   2109 2HG1 ILE A 134     -31.264   0.843  23.495  1.00  0.720          H  
ATOM   2110 1HG2 ILE A 134     -31.420  -2.874  23.027  1.00  0.720          H  
ATOM   2111 2HG2 ILE A 134     -31.026  -3.273  24.686  1.00  0.720          H  
ATOM   2112 3HG2 ILE A 134     -32.564  -2.479  24.323  1.00  0.720          H  
ATOM   2113 1HD1 ILE A 134     -31.862   0.420  21.211  1.00  0.720          H  
ATOM   2114 2HD1 ILE A 134     -30.254  -0.254  21.584  1.00  0.720          H  
ATOM   2115 3HD1 ILE A 134     -31.665  -1.328  21.437  1.00  0.720          H  
ATOM   2116  N   ILE A 135     -31.235  -2.512  27.313  1.00  0.440          N  
ATOM   2117  CA  ILE A 135     -30.776  -3.597  28.177  1.00  0.460          C  
ATOM   2118  C   ILE A 135     -31.361  -4.909  27.669  1.00  0.490          C  
ATOM   2119  O   ILE A 135     -32.549  -4.993  27.379  1.00  0.510          O  
ATOM   2120  CB  ILE A 135     -31.148  -3.391  29.667  1.00  0.640          C  
ATOM   2121  CG1 ILE A 135     -30.635  -2.011  30.214  1.00  0.640          C  
ATOM   2122  CG2 ILE A 135     -30.525  -4.539  30.469  1.00  0.640          C  
ATOM   2123  CD1 ILE A 135     -29.128  -1.810  30.246  1.00  0.640          C  
ATOM   2124  H   ILE A 135     -32.227  -2.252  27.229  1.00  0.530          H  
ATOM   2125  HA  ILE A 135     -29.694  -3.682  28.104  1.00  0.550          H  
ATOM   2126  HB  ILE A 135     -32.226  -3.400  29.794  1.00  0.760          H  
ATOM   2127 1HG1 ILE A 135     -31.059  -1.228  29.587  1.00  0.760          H  
ATOM   2128 2HG1 ILE A 135     -31.014  -1.880  31.230  1.00  0.760          H  
ATOM   2129 1HG2 ILE A 135     -30.744  -4.430  31.508  1.00  0.760          H  
ATOM   2130 2HG2 ILE A 135     -30.912  -5.483  30.130  1.00  0.760          H  
ATOM   2131 3HG2 ILE A 135     -29.450  -4.540  30.339  1.00  0.760          H  
ATOM   2132 1HD1 ILE A 135     -28.920  -0.811  30.634  1.00  0.760          H  
ATOM   2133 2HD1 ILE A 135     -28.654  -2.539  30.891  1.00  0.760          H  
ATOM   2134 3HD1 ILE A 135     -28.721  -1.896  29.244  1.00  0.760          H  
ATOM   2135  N   PHE A 136     -30.534  -5.927  27.507  1.00  0.550          N  
ATOM   2136  CA  PHE A 136     -31.039  -7.205  27.032  1.00  0.610          C  
ATOM   2137  C   PHE A 136     -30.957  -8.241  28.138  1.00  0.610          C  
ATOM   2138  O   PHE A 136     -29.861  -8.560  28.611  1.00  0.620          O  
ATOM   2139  CB  PHE A 136     -30.212  -7.694  25.869  1.00  0.830          C  
ATOM   2140  CG  PHE A 136     -30.235  -6.864  24.631  1.00  0.830          C  
ATOM   2141  CD1 PHE A 136     -29.397  -5.758  24.497  1.00  0.830          C  
ATOM   2142  CD2 PHE A 136     -31.038  -7.212  23.571  1.00  0.830          C  
ATOM   2143  CE1 PHE A 136     -29.368  -5.035  23.335  1.00  0.830          C  
ATOM   2144  CE2 PHE A 136     -31.007  -6.486  22.407  1.00  0.830          C  
ATOM   2145  CZ  PHE A 136     -30.172  -5.397  22.289  1.00  0.830          C  
ATOM   2146  H   PHE A 136     -29.538  -5.828  27.716  1.00  0.660          H  
ATOM   2147  HA  PHE A 136     -32.079  -7.098  26.728  1.00  0.730          H  
ATOM   2148 1HB  PHE A 136     -29.201  -7.777  26.197  1.00  1.000          H  
ATOM   2149 2HB  PHE A 136     -30.543  -8.691  25.605  1.00  1.000          H  
ATOM   2150  HD1 PHE A 136     -28.753  -5.472  25.324  1.00  1.000          H  
ATOM   2151  HD2 PHE A 136     -31.696  -8.076  23.652  1.00  1.000          H  
ATOM   2152  HE1 PHE A 136     -28.712  -4.170  23.235  1.00  1.000          H  
ATOM   2153  HE2 PHE A 136     -31.651  -6.767  21.566  1.00  1.000          H  
ATOM   2154  HZ  PHE A 136     -30.157  -4.819  21.361  1.00  1.000          H  
ATOM   2155  N   VAL A 137     -32.104  -8.786  28.532  1.00  0.660          N  
ATOM   2156  CA  VAL A 137     -32.140  -9.775  29.625  1.00  0.750          C  
ATOM   2157  C   VAL A 137     -32.591 -11.174  29.174  1.00  0.790          C  
ATOM   2158  O   VAL A 137     -33.591 -11.328  28.458  1.00  0.730          O  
ATOM   2159  CB  VAL A 137     -32.973  -9.248  30.820  1.00  1.010          C  
ATOM   2160  CG1 VAL A 137     -32.239  -8.126  31.507  1.00  1.010          C  
ATOM   2161  CG2 VAL A 137     -34.263  -8.716  30.340  1.00  1.010          C  
ATOM   2162  H   VAL A 137     -32.959  -8.469  28.058  1.00  0.790          H  
ATOM   2163  HA  VAL A 137     -31.128  -9.876  29.990  1.00  0.900          H  
ATOM   2164  HB  VAL A 137     -33.124 -10.053  31.537  1.00  1.220          H  
ATOM   2165 1HG1 VAL A 137     -32.809  -7.752  32.345  1.00  1.220          H  
ATOM   2166 2HG1 VAL A 137     -31.294  -8.507  31.864  1.00  1.220          H  
ATOM   2167 3HG1 VAL A 137     -32.073  -7.326  30.804  1.00  1.220          H  
ATOM   2168 1HG2 VAL A 137     -34.829  -8.353  31.182  1.00  1.220          H  
ATOM   2169 2HG2 VAL A 137     -34.080  -7.911  29.642  1.00  1.220          H  
ATOM   2170 3HG2 VAL A 137     -34.804  -9.457  29.850  1.00  1.220          H  
ATOM   2171  N   ASN A 138     -31.847 -12.190  29.636  1.00  0.890          N  
ATOM   2172  CA  ASN A 138     -31.999 -13.611  29.249  1.00  0.930          C  
ATOM   2173  C   ASN A 138     -33.330 -14.247  29.619  1.00  0.920          C  
ATOM   2174  O   ASN A 138     -33.625 -14.467  30.796  1.00  0.980          O  
ATOM   2175  CB  ASN A 138     -30.903 -14.456  29.884  1.00  1.290          C  
ATOM   2176  CG  ASN A 138     -30.849 -15.917  29.355  1.00  1.290          C  
ATOM   2177  OD1 ASN A 138     -31.850 -16.526  28.895  1.00  1.290          O  
ATOM   2178  ND2 ASN A 138     -29.661 -16.480  29.423  1.00  1.290          N  
ATOM   2179  H   ASN A 138     -31.098 -11.919  30.282  1.00  1.070          H  
ATOM   2180  HA  ASN A 138     -31.905 -13.673  28.163  1.00  1.120          H  
ATOM   2181 1HB  ASN A 138     -29.948 -13.999  29.749  1.00  1.540          H  
ATOM   2182 2HB  ASN A 138     -31.079 -14.489  30.957  1.00  1.540          H  
ATOM   2183 1HD2 ASN A 138     -29.526 -17.420  29.102  1.00  1.540          H  
ATOM   2184 2HD2 ASN A 138     -28.884 -15.966  29.790  1.00  1.540          H  
ATOM   2185  N   LYS A 139     -34.114 -14.592  28.597  1.00  0.980          N  
ATOM   2186  CA  LYS A 139     -35.468 -15.120  28.743  1.00  1.070          C  
ATOM   2187  C   LYS A 139     -35.582 -16.263  29.746  1.00  1.070          C  
ATOM   2188  O   LYS A 139     -36.563 -16.365  30.486  1.00  1.160          O  
ATOM   2189  CB  LYS A 139     -35.964 -15.600  27.374  1.00  1.460          C  
ATOM   2190  CG  LYS A 139     -37.357 -16.197  27.350  1.00  1.460          C  
ATOM   2191  CD  LYS A 139     -37.746 -16.589  25.924  1.00  1.460          C  
ATOM   2192  CE  LYS A 139     -39.115 -17.254  25.876  1.00  1.460          C  
ATOM   2193  NZ  LYS A 139     -39.478 -17.682  24.489  1.00  1.460          N  
ATOM   2194  H   LYS A 139     -33.756 -14.472  27.643  1.00  1.180          H  
ATOM   2195  HA  LYS A 139     -36.111 -14.309  29.088  1.00  1.280          H  
ATOM   2196 1HB  LYS A 139     -35.957 -14.756  26.681  1.00  1.750          H  
ATOM   2197 2HB  LYS A 139     -35.269 -16.346  26.980  1.00  1.750          H  
ATOM   2198 1HG  LYS A 139     -37.382 -17.093  27.972  1.00  1.750          H  
ATOM   2199 2HG  LYS A 139     -38.066 -15.483  27.753  1.00  1.750          H  
ATOM   2200 1HD  LYS A 139     -37.755 -15.701  25.290  1.00  1.750          H  
ATOM   2201 2HD  LYS A 139     -37.002 -17.283  25.528  1.00  1.750          H  
ATOM   2202 1HE  LYS A 139     -39.109 -18.128  26.526  1.00  1.750          H  
ATOM   2203 2HE  LYS A 139     -39.865 -16.550  26.236  1.00  1.750          H  
ATOM   2204 1HZ  LYS A 139     -40.391 -18.119  24.497  1.00  1.750          H  
ATOM   2205 2HZ  LYS A 139     -39.497 -16.879  23.878  1.00  1.750          H  
ATOM   2206 3HZ  LYS A 139     -38.792 -18.345  24.148  1.00  1.750          H  
ATOM   2207  N   ASN A 140     -34.583 -17.136  29.758  1.00  1.050          N  
ATOM   2208  CA  ASN A 140     -34.603 -18.346  30.564  1.00  1.100          C  
ATOM   2209  C   ASN A 140     -34.581 -18.105  32.066  1.00  1.100          C  
ATOM   2210  O   ASN A 140     -34.887 -19.011  32.843  1.00  1.220          O  
ATOM   2211  CB  ASN A 140     -33.401 -19.185  30.207  1.00  1.520          C  
ATOM   2212  CG  ASN A 140     -33.488 -19.749  28.842  1.00  1.520          C  
ATOM   2213  OD1 ASN A 140     -34.231 -20.698  28.560  1.00  1.520          O  
ATOM   2214  ND2 ASN A 140     -32.736 -19.148  27.955  1.00  1.520          N  
ATOM   2215  H   ASN A 140     -33.777 -16.980  29.147  1.00  1.260          H  
ATOM   2216  HA  ASN A 140     -35.516 -18.894  30.332  1.00  1.320          H  
ATOM   2217 1HB  ASN A 140     -32.499 -18.585  30.294  1.00  1.820          H  
ATOM   2218 2HB  ASN A 140     -33.311 -20.004  30.920  1.00  1.820          H  
ATOM   2219 1HD2 ASN A 140     -32.735 -19.454  27.002  1.00  1.820          H  
ATOM   2220 2HD2 ASN A 140     -32.175 -18.350  28.235  1.00  1.820          H  
ATOM   2221  N   ASN A 141     -34.151 -16.919  32.485  1.00  1.040          N  
ATOM   2222  CA  ASN A 141     -33.992 -16.656  33.901  1.00  1.150          C  
ATOM   2223  C   ASN A 141     -35.116 -15.868  34.587  1.00  1.130          C  
ATOM   2224  O   ASN A 141     -34.972 -15.496  35.754  1.00  1.300          O  
ATOM   2225  CB  ASN A 141     -32.654 -15.979  34.095  1.00  1.570          C  
ATOM   2226  CG  ASN A 141     -31.505 -16.925  33.784  1.00  1.570          C  
ATOM   2227  OD1 ASN A 141     -31.515 -18.100  34.170  1.00  1.570          O  
ATOM   2228  ND2 ASN A 141     -30.514 -16.431  33.087  1.00  1.570          N  
ATOM   2229  H   ASN A 141     -33.956 -16.176  31.806  1.00  1.250          H  
ATOM   2230  HA  ASN A 141     -33.948 -17.618  34.409  1.00  1.380          H  
ATOM   2231 1HB  ASN A 141     -32.590 -15.111  33.430  1.00  1.880          H  
ATOM   2232 2HB  ASN A 141     -32.562 -15.620  35.120  1.00  1.880          H  
ATOM   2233 1HD2 ASN A 141     -29.732 -17.009  32.852  1.00  1.880          H  
ATOM   2234 2HD2 ASN A 141     -30.539 -15.481  32.789  1.00  1.880          H  
ATOM   2235  N   TYR A 142     -36.232 -15.606  33.907  1.00  1.040          N  
ATOM   2236  CA  TYR A 142     -37.303 -14.851  34.570  1.00  1.060          C  
ATOM   2237  C   TYR A 142     -38.674 -14.986  33.913  1.00  1.150          C  
ATOM   2238  O   TYR A 142     -38.804 -15.420  32.769  1.00  1.250          O  
ATOM   2239  CB  TYR A 142     -36.940 -13.362  34.671  1.00  1.480          C  
ATOM   2240  CG  TYR A 142     -36.697 -12.776  33.347  1.00  1.480          C  
ATOM   2241  CD1 TYR A 142     -37.742 -12.304  32.613  1.00  1.480          C  
ATOM   2242  CD2 TYR A 142     -35.427 -12.713  32.851  1.00  1.480          C  
ATOM   2243  CE1 TYR A 142     -37.541 -11.828  31.395  1.00  1.480          C  
ATOM   2244  CE2 TYR A 142     -35.233 -12.213  31.619  1.00  1.480          C  
ATOM   2245  CZ  TYR A 142     -36.273 -11.797  30.881  1.00  1.480          C  
ATOM   2246  OH  TYR A 142     -36.065 -11.363  29.615  1.00  1.480          O  
ATOM   2247  H   TYR A 142     -36.331 -15.913  32.931  1.00  1.250          H  
ATOM   2248  HA  TYR A 142     -37.400 -15.238  35.584  1.00  1.270          H  
ATOM   2249 1HB  TYR A 142     -37.756 -12.816  35.144  1.00  1.770          H  
ATOM   2250 2HB  TYR A 142     -36.049 -13.220  35.283  1.00  1.770          H  
ATOM   2251  HD1 TYR A 142     -38.734 -12.336  33.004  1.00  1.770          H  
ATOM   2252  HD2 TYR A 142     -34.583 -13.076  33.435  1.00  1.770          H  
ATOM   2253  HE1 TYR A 142     -38.384 -11.488  30.834  1.00  1.770          H  
ATOM   2254  HE2 TYR A 142     -34.240 -12.172  31.215  1.00  1.770          H  
ATOM   2255  HH  TYR A 142     -35.126 -11.490  29.363  1.00  1.770          H  
ATOM   2256  N   LEU A 143     -39.704 -14.559  34.643  1.00  1.210          N  
ATOM   2257  CA  LEU A 143     -41.056 -14.471  34.106  1.00  1.330          C  
ATOM   2258  C   LEU A 143     -41.231 -13.146  33.363  1.00  1.240          C  
ATOM   2259  O   LEU A 143     -41.018 -12.064  33.923  1.00  1.160          O  
ATOM   2260  CB  LEU A 143     -42.093 -14.616  35.234  1.00  1.810          C  
ATOM   2261  CG  LEU A 143     -43.594 -14.469  34.839  1.00  1.810          C  
ATOM   2262  CD1 LEU A 143     -44.028 -15.588  33.896  1.00  1.810          C  
ATOM   2263  CD2 LEU A 143     -44.443 -14.473  36.105  1.00  1.810          C  
ATOM   2264  H   LEU A 143     -39.535 -14.262  35.595  1.00  1.450          H  
ATOM   2265  HA  LEU A 143     -41.189 -15.286  33.398  1.00  1.600          H  
ATOM   2266 1HB  LEU A 143     -41.971 -15.599  35.685  1.00  2.180          H  
ATOM   2267 2HB  LEU A 143     -41.880 -13.867  36.002  1.00  2.180          H  
ATOM   2268  HG  LEU A 143     -43.735 -13.543  34.341  1.00  2.180          H  
ATOM   2269 1HD1 LEU A 143     -45.084 -15.446  33.638  1.00  2.180          H  
ATOM   2270 2HD1 LEU A 143     -43.443 -15.573  32.986  1.00  2.180          H  
ATOM   2271 3HD1 LEU A 143     -43.902 -16.550  34.390  1.00  2.180          H  
ATOM   2272 1HD2 LEU A 143     -45.495 -14.345  35.836  1.00  2.180          H  
ATOM   2273 2HD2 LEU A 143     -44.315 -15.417  36.633  1.00  2.180          H  
ATOM   2274 3HD2 LEU A 143     -44.134 -13.650  36.755  1.00  2.180          H  
ATOM   2275  N   LYS A 144     -41.690 -13.233  32.119  1.00  1.310          N  
ATOM   2276  CA  LYS A 144     -41.874 -12.084  31.228  1.00  1.280          C  
ATOM   2277  C   LYS A 144     -42.791 -10.989  31.789  1.00  1.170          C  
ATOM   2278  O   LYS A 144     -42.677  -9.808  31.433  1.00  1.070          O  
ATOM   2279  CB  LYS A 144     -42.463 -12.603  29.913  1.00  1.800          C  
ATOM   2280  CG  LYS A 144     -43.932 -13.075  29.999  1.00  1.800          C  
ATOM   2281  CD  LYS A 144     -44.449 -13.617  28.673  1.00  1.800          C  
ATOM   2282  CE  LYS A 144     -45.885 -14.205  28.803  1.00  1.800          C  
ATOM   2283  NZ  LYS A 144     -46.952 -13.164  29.110  1.00  1.800          N  
ATOM   2284  H   LYS A 144     -41.849 -14.160  31.748  1.00  1.570          H  
ATOM   2285  HA  LYS A 144     -40.898 -11.634  31.046  1.00  1.540          H  
ATOM   2286 1HB  LYS A 144     -42.386 -11.850  29.170  1.00  2.160          H  
ATOM   2287 2HB  LYS A 144     -41.884 -13.459  29.573  1.00  2.160          H  
ATOM   2288 1HG  LYS A 144     -44.051 -13.829  30.779  1.00  2.160          H  
ATOM   2289 2HG  LYS A 144     -44.556 -12.225  30.245  1.00  2.160          H  
ATOM   2290 1HD  LYS A 144     -44.465 -12.812  27.940  1.00  2.160          H  
ATOM   2291 2HD  LYS A 144     -43.779 -14.397  28.313  1.00  2.160          H  
ATOM   2292 1HE  LYS A 144     -46.138 -14.697  27.866  1.00  2.160          H  
ATOM   2293 2HE  LYS A 144     -45.884 -14.947  29.603  1.00  2.160          H  
ATOM   2294 1HZ  LYS A 144     -47.846 -13.618  29.176  1.00  2.160          H  
ATOM   2295 2HZ  LYS A 144     -46.776 -12.675  30.014  1.00  2.160          H  
ATOM   2296 3HZ  LYS A 144     -46.981 -12.479  28.379  1.00  2.160          H  
ATOM   2297  N   ASP A 145     -43.693 -11.393  32.668  1.00  1.280          N  
ATOM   2298  CA  ASP A 145     -44.665 -10.497  33.256  1.00  1.260          C  
ATOM   2299  C   ASP A 145     -44.030  -9.678  34.365  1.00  1.170          C  
ATOM   2300  O   ASP A 145     -44.420  -8.524  34.587  1.00  1.130          O  
ATOM   2301  CB  ASP A 145     -45.836 -11.306  33.806  1.00  1.770          C  
ATOM   2302  CG  ASP A 145     -46.609 -12.055  32.697  1.00  1.770          C  
ATOM   2303  OD1 ASP A 145     -46.545 -11.684  31.532  1.00  1.770          O  
ATOM   2304  OD2 ASP A 145     -47.249 -13.012  33.024  1.00  1.770          O  
ATOM   2305  H   ASP A 145     -43.721 -12.375  32.887  1.00  1.540          H  
ATOM   2306  HA  ASP A 145     -45.028  -9.817  32.485  1.00  1.510          H  
ATOM   2307 1HB  ASP A 145     -45.481 -12.012  34.547  1.00  2.130          H  
ATOM   2308 2HB  ASP A 145     -46.526 -10.632  34.314  1.00  2.130          H  
ATOM   2309  N   ASP A 146     -43.034 -10.255  35.049  1.00  1.160          N  
ATOM   2310  CA  ASP A 146     -42.377  -9.569  36.142  1.00  1.130          C  
ATOM   2311  C   ASP A 146     -41.399  -8.595  35.543  1.00  0.970          C  
ATOM   2312  O   ASP A 146     -41.134  -7.530  36.103  1.00  0.950          O  
ATOM   2313  CB  ASP A 146     -41.658 -10.545  37.063  1.00  1.590          C  
ATOM   2314  CG  ASP A 146     -42.598 -11.450  37.854  1.00  1.590          C  
ATOM   2315  OD1 ASP A 146     -43.749 -11.121  38.049  1.00  1.590          O  
ATOM   2316  OD2 ASP A 146     -42.145 -12.496  38.234  1.00  1.590          O  
ATOM   2317  H   ASP A 146     -42.693 -11.180  34.798  1.00  1.390          H  
ATOM   2318  HA  ASP A 146     -43.120  -9.017  36.719  1.00  1.360          H  
ATOM   2319 1HB  ASP A 146     -40.994 -11.173  36.464  1.00  1.910          H  
ATOM   2320 2HB  ASP A 146     -41.037  -9.990  37.764  1.00  1.910          H  
ATOM   2321  N   LEU A 147     -40.838  -8.956  34.384  1.00  0.890          N  
ATOM   2322  CA  LEU A 147     -39.889  -8.049  33.768  1.00  0.760          C  
ATOM   2323  C   LEU A 147     -40.539  -6.724  33.461  1.00  0.770          C  
ATOM   2324  O   LEU A 147     -40.041  -5.678  33.884  1.00  0.740          O  
ATOM   2325  CB  LEU A 147     -39.312  -8.602  32.458  1.00  1.120          C  
ATOM   2326  CG  LEU A 147     -38.375  -7.609  31.707  1.00  1.120          C  
ATOM   2327  CD1 LEU A 147     -37.157  -7.303  32.566  1.00  1.120          C  
ATOM   2328  CD2 LEU A 147     -37.975  -8.163  30.364  1.00  1.120          C  
ATOM   2329  H   LEU A 147     -41.048  -9.879  33.992  1.00  1.070          H  
ATOM   2330  HA  LEU A 147     -39.095  -7.869  34.479  1.00  0.910          H  
ATOM   2331 1HB  LEU A 147     -38.756  -9.499  32.673  1.00  1.340          H  
ATOM   2332 2HB  LEU A 147     -40.138  -8.861  31.790  1.00  1.340          H  
ATOM   2333  HG  LEU A 147     -38.906  -6.698  31.540  1.00  1.340          H  
ATOM   2334 1HD1 LEU A 147     -36.536  -6.608  32.065  1.00  1.340          H  
ATOM   2335 2HD1 LEU A 147     -37.441  -6.870  33.516  1.00  1.340          H  
ATOM   2336 3HD1 LEU A 147     -36.613  -8.207  32.730  1.00  1.340          H  
ATOM   2337 1HD2 LEU A 147     -37.345  -7.446  29.843  1.00  1.340          H  
ATOM   2338 2HD2 LEU A 147     -37.429  -9.086  30.499  1.00  1.340          H  
ATOM   2339 3HD2 LEU A 147     -38.875  -8.343  29.777  1.00  1.340          H  
ATOM   2340  N   ILE A 148     -41.669  -6.741  32.753  1.00  0.880          N  
ATOM   2341  CA  ILE A 148     -42.275  -5.450  32.492  1.00  0.980          C  
ATOM   2342  C   ILE A 148     -42.789  -4.797  33.755  1.00  1.000          C  
ATOM   2343  O   ILE A 148     -42.576  -3.599  33.923  1.00  1.020          O  
ATOM   2344  CB  ILE A 148     -43.322  -5.435  31.369  1.00  1.330          C  
ATOM   2345  CG1 ILE A 148     -42.565  -5.675  30.028  1.00  1.330          C  
ATOM   2346  CG2 ILE A 148     -44.068  -4.057  31.363  1.00  1.330          C  
ATOM   2347  CD1 ILE A 148     -43.436  -5.945  28.825  1.00  1.330          C  
ATOM   2348  H   ILE A 148     -42.061  -7.625  32.409  1.00  1.060          H  
ATOM   2349  HA  ILE A 148     -41.492  -4.807  32.116  1.00  1.180          H  
ATOM   2350  HB  ILE A 148     -44.031  -6.250  31.509  1.00  1.600          H  
ATOM   2351 1HG1 ILE A 148     -41.955  -4.802  29.817  1.00  1.600          H  
ATOM   2352 2HG1 ILE A 148     -41.899  -6.529  30.164  1.00  1.600          H  
ATOM   2353 1HG2 ILE A 148     -44.797  -4.031  30.561  1.00  1.600          H  
ATOM   2354 2HG2 ILE A 148     -44.594  -3.899  32.307  1.00  1.600          H  
ATOM   2355 3HG2 ILE A 148     -43.345  -3.253  31.219  1.00  1.600          H  
ATOM   2356 1HD1 ILE A 148     -42.803  -6.108  27.953  1.00  1.600          H  
ATOM   2357 2HD1 ILE A 148     -44.037  -6.835  29.004  1.00  1.600          H  
ATOM   2358 3HD1 ILE A 148     -44.088  -5.101  28.633  1.00  1.600          H  
ATOM   2359  N   GLU A 149     -43.466  -5.517  34.658  1.00  1.050          N  
ATOM   2360  CA  GLU A 149     -43.955  -4.807  35.839  1.00  1.160          C  
ATOM   2361  C   GLU A 149     -42.814  -4.055  36.545  1.00  1.080          C  
ATOM   2362  O   GLU A 149     -42.973  -2.888  36.924  1.00  1.130          O  
ATOM   2363  CB  GLU A 149     -44.629  -5.771  36.814  1.00  1.580          C  
ATOM   2364  CG  GLU A 149     -45.262  -5.104  38.057  1.00  1.580          C  
ATOM   2365  CD  GLU A 149     -46.455  -4.227  37.730  1.00  1.580          C  
ATOM   2366  OE1 GLU A 149     -47.003  -4.368  36.663  1.00  1.580          O  
ATOM   2367  OE2 GLU A 149     -46.824  -3.431  38.556  1.00  1.580          O  
ATOM   2368  H   GLU A 149     -43.665  -6.518  34.536  1.00  1.260          H  
ATOM   2369  HA  GLU A 149     -44.704  -4.089  35.517  1.00  1.390          H  
ATOM   2370 1HB  GLU A 149     -45.408  -6.328  36.292  1.00  1.900          H  
ATOM   2371 2HB  GLU A 149     -43.892  -6.499  37.160  1.00  1.900          H  
ATOM   2372 1HG  GLU A 149     -45.582  -5.886  38.743  1.00  1.900          H  
ATOM   2373 2HG  GLU A 149     -44.508  -4.503  38.567  1.00  1.900          H  
ATOM   2374  N   LEU A 150     -41.629  -4.673  36.676  1.00  0.980          N  
ATOM   2375  CA  LEU A 150     -40.524  -3.968  37.312  1.00  1.000          C  
ATOM   2376  C   LEU A 150     -40.163  -2.720  36.531  1.00  0.910          C  
ATOM   2377  O   LEU A 150     -40.124  -1.611  37.075  1.00  1.000          O  
ATOM   2378  CB  LEU A 150     -39.254  -4.849  37.365  1.00  1.390          C  
ATOM   2379  CG  LEU A 150     -37.939  -4.156  37.935  1.00  1.390          C  
ATOM   2380  CD1 LEU A 150     -38.131  -3.775  39.391  1.00  1.390          C  
ATOM   2381  CD2 LEU A 150     -36.762  -5.083  37.772  1.00  1.390          C  
ATOM   2382  H   LEU A 150     -41.511  -5.646  36.371  1.00  1.180          H  
ATOM   2383  HA  LEU A 150     -40.835  -3.688  38.314  1.00  1.200          H  
ATOM   2384 1HB  LEU A 150     -39.472  -5.719  37.981  1.00  1.670          H  
ATOM   2385 2HB  LEU A 150     -39.037  -5.207  36.351  1.00  1.670          H  
ATOM   2386  HG  LEU A 150     -37.746  -3.245  37.376  1.00  1.670          H  
ATOM   2387 1HD1 LEU A 150     -37.228  -3.280  39.767  1.00  1.670          H  
ATOM   2388 2HD1 LEU A 150     -38.963  -3.100  39.493  1.00  1.670          H  
ATOM   2389 3HD1 LEU A 150     -38.322  -4.671  39.983  1.00  1.670          H  
ATOM   2390 1HD2 LEU A 150     -35.850  -4.606  38.142  1.00  1.670          H  
ATOM   2391 2HD2 LEU A 150     -36.956  -5.974  38.335  1.00  1.670          H  
ATOM   2392 3HD2 LEU A 150     -36.650  -5.326  36.724  1.00  1.670          H  
ATOM   2393  N   LEU A 151     -39.945  -2.891  35.234  1.00  0.810          N  
ATOM   2394  CA  LEU A 151     -39.509  -1.827  34.353  1.00  0.830          C  
ATOM   2395  C   LEU A 151     -40.453  -0.640  34.240  1.00  0.940          C  
ATOM   2396  O   LEU A 151     -40.020   0.499  34.123  1.00  1.070          O  
ATOM   2397  CB  LEU A 151     -39.294  -2.396  32.973  1.00  1.150          C  
ATOM   2398  CG  LEU A 151     -38.160  -3.360  32.732  1.00  1.150          C  
ATOM   2399  CD1 LEU A 151     -38.378  -3.968  31.397  1.00  1.150          C  
ATOM   2400  CD2 LEU A 151     -36.852  -2.632  32.746  1.00  1.150          C  
ATOM   2401  H   LEU A 151     -40.059  -3.837  34.844  1.00  0.970          H  
ATOM   2402  HA  LEU A 151     -38.577  -1.453  34.746  1.00  1.000          H  
ATOM   2403 1HB  LEU A 151     -40.208  -2.908  32.698  1.00  1.380          H  
ATOM   2404 2HB  LEU A 151     -39.143  -1.569  32.317  1.00  1.380          H  
ATOM   2405  HG  LEU A 151     -38.152  -4.145  33.483  1.00  1.380          H  
ATOM   2406 1HD1 LEU A 151     -37.595  -4.663  31.186  1.00  1.380          H  
ATOM   2407 2HD1 LEU A 151     -39.325  -4.482  31.392  1.00  1.380          H  
ATOM   2408 3HD1 LEU A 151     -38.391  -3.219  30.651  1.00  1.380          H  
ATOM   2409 1HD2 LEU A 151     -36.067  -3.310  32.534  1.00  1.380          H  
ATOM   2410 2HD2 LEU A 151     -36.864  -1.851  31.995  1.00  1.380          H  
ATOM   2411 3HD2 LEU A 151     -36.682  -2.208  33.697  1.00  1.380          H  
ATOM   2412  N   ILE A 152     -41.748  -0.913  34.217  1.00  1.000          N  
ATOM   2413  CA  ILE A 152     -42.721   0.155  34.082  1.00  1.200          C  
ATOM   2414  C   ILE A 152     -42.978   0.895  35.410  1.00  1.290          C  
ATOM   2415  O   ILE A 152     -43.191   2.108  35.398  1.00  1.470          O  
ATOM   2416  CB  ILE A 152     -44.032  -0.376  33.438  1.00  1.600          C  
ATOM   2417  CG1 ILE A 152     -44.845   0.811  32.866  1.00  1.600          C  
ATOM   2418  CG2 ILE A 152     -44.875  -1.180  34.442  1.00  1.600          C  
ATOM   2419  CD1 ILE A 152     -45.971   0.406  31.923  1.00  1.600          C  
ATOM   2420  H   ILE A 152     -42.039  -1.887  34.262  1.00  1.200          H  
ATOM   2421  HA  ILE A 152     -42.312   0.883  33.387  1.00  1.440          H  
ATOM   2422  HB  ILE A 152     -43.762  -1.032  32.614  1.00  1.920          H  
ATOM   2423 1HG1 ILE A 152     -45.274   1.377  33.695  1.00  1.920          H  
ATOM   2424 2HG1 ILE A 152     -44.164   1.467  32.320  1.00  1.920          H  
ATOM   2425 1HG2 ILE A 152     -45.758  -1.578  33.964  1.00  1.920          H  
ATOM   2426 2HG2 ILE A 152     -44.287  -1.993  34.811  1.00  1.920          H  
ATOM   2427 3HG2 ILE A 152     -45.187  -0.557  35.274  1.00  1.920          H  
ATOM   2428 1HD1 ILE A 152     -46.478   1.304  31.566  1.00  1.920          H  
ATOM   2429 2HD1 ILE A 152     -45.554  -0.136  31.073  1.00  1.920          H  
ATOM   2430 3HD1 ILE A 152     -46.691  -0.222  32.431  1.00  1.920          H  
ATOM   2431  N   LEU A 153     -42.995   0.175  36.544  1.00  1.310          N  
ATOM   2432  CA  LEU A 153     -43.296   0.774  37.841  1.00  1.510          C  
ATOM   2433  C   LEU A 153     -42.117   1.309  38.679  1.00  1.450          C  
ATOM   2434  O   LEU A 153     -42.200   2.396  39.265  1.00  1.710          O  
ATOM   2435  CB  LEU A 153     -44.027  -0.281  38.692  1.00  2.030          C  
ATOM   2436  CG  LEU A 153     -44.470   0.114  40.134  1.00  2.030          C  
ATOM   2437  CD1 LEU A 153     -45.471   1.271  40.090  1.00  2.030          C  
ATOM   2438  CD2 LEU A 153     -45.079  -1.119  40.800  1.00  2.030          C  
ATOM   2439  H   LEU A 153     -42.857  -0.841  36.511  1.00  1.570          H  
ATOM   2440  HA  LEU A 153     -43.969   1.605  37.646  1.00  1.810          H  
ATOM   2441 1HB  LEU A 153     -44.912  -0.610  38.148  1.00  2.440          H  
ATOM   2442 2HB  LEU A 153     -43.365  -1.144  38.786  1.00  2.440          H  
ATOM   2443  HG  LEU A 153     -43.605   0.441  40.711  1.00  2.440          H  
ATOM   2444 1HD1 LEU A 153     -45.769   1.528  41.106  1.00  2.440          H  
ATOM   2445 2HD1 LEU A 153     -45.018   2.143  39.625  1.00  2.440          H  
ATOM   2446 3HD1 LEU A 153     -46.349   0.969  39.520  1.00  2.440          H  
ATOM   2447 1HD2 LEU A 153     -45.386  -0.874  41.817  1.00  2.440          H  
ATOM   2448 2HD2 LEU A 153     -45.949  -1.458  40.226  1.00  2.440          H  
ATOM   2449 3HD2 LEU A 153     -44.338  -1.918  40.828  1.00  2.440          H  
ATOM   2450  N   ASP A 154     -41.032   0.546  38.812  1.00  1.480          N  
ATOM   2451  CA  ASP A 154     -39.966   0.923  39.744  1.00  1.750          C  
ATOM   2452  C   ASP A 154     -38.990   1.919  39.140  1.00  1.490          C  
ATOM   2453  O   ASP A 154     -37.860   1.568  38.822  1.00  1.950          O  
ATOM   2454  CB  ASP A 154     -39.217  -0.336  40.191  1.00  2.340          C  
ATOM   2455  CG  ASP A 154     -38.255  -0.158  41.382  1.00  2.340          C  
ATOM   2456  OD1 ASP A 154     -38.308   0.853  42.052  1.00  2.340          O  
ATOM   2457  OD2 ASP A 154     -37.515  -1.090  41.634  1.00  2.340          O  
ATOM   2458  H   ASP A 154     -40.922  -0.315  38.274  1.00  1.780          H  
ATOM   2459  HA  ASP A 154     -40.422   1.383  40.619  1.00  2.100          H  
ATOM   2460 1HB  ASP A 154     -39.947  -1.100  40.449  1.00  2.810          H  
ATOM   2461 2HB  ASP A 154     -38.643  -0.719  39.343  1.00  2.810          H  
ATOM   2462  N   ASN A 155     -39.414   3.174  39.020  1.00  1.720          N  
ATOM   2463  CA  ASN A 155     -38.619   4.206  38.344  1.00  2.060          C  
ATOM   2464  C   ASN A 155     -38.358   3.719  36.918  1.00  1.810          C  
ATOM   2465  O   ASN A 155     -39.315   3.583  36.159  1.00  2.290          O  
ATOM   2466  CB  ASN A 155     -37.332   4.489  39.111  1.00  2.750          C  
ATOM   2467  CG  ASN A 155     -37.609   5.016  40.480  1.00  2.750          C  
ATOM   2468  OD1 ASN A 155     -38.434   5.923  40.665  1.00  2.750          O  
ATOM   2469  ND2 ASN A 155     -36.951   4.451  41.458  1.00  2.750          N  
ATOM   2470  H   ASN A 155     -40.374   3.347  39.331  1.00  2.060          H  
ATOM   2471  HA  ASN A 155     -39.205   5.124  38.282  1.00  2.470          H  
ATOM   2472 1HB  ASN A 155     -36.707   3.607  39.200  1.00  3.300          H  
ATOM   2473 2HB  ASN A 155     -36.754   5.243  38.576  1.00  3.300          H  
ATOM   2474 1HD2 ASN A 155     -37.101   4.749  42.401  1.00  3.300          H  
ATOM   2475 2HD2 ASN A 155     -36.307   3.707  41.268  1.00  3.300          H  
ATOM   2476  N   ILE A 156     -37.085   3.533  36.527  1.00  1.410          N  
ATOM   2477  CA  ILE A 156     -36.665   3.017  35.202  1.00  1.130          C  
ATOM   2478  C   ILE A 156     -37.033   3.794  33.924  1.00  1.170          C  
ATOM   2479  O   ILE A 156     -36.236   3.803  32.993  1.00  1.540          O  
ATOM   2480  CB  ILE A 156     -37.079   1.534  35.093  1.00  1.690          C  
ATOM   2481  CG1 ILE A 156     -36.247   0.769  36.148  1.00  1.690          C  
ATOM   2482  CG2 ILE A 156     -36.862   0.997  33.679  1.00  1.690          C  
ATOM   2483  CD1 ILE A 156     -36.636  -0.653  36.478  1.00  1.690          C  
ATOM   2484  H   ILE A 156     -36.366   3.727  37.208  1.00  1.690          H  
ATOM   2485  HA  ILE A 156     -35.577   3.001  35.227  1.00  1.360          H  
ATOM   2486  HB  ILE A 156     -38.126   1.425  35.367  1.00  2.030          H  
ATOM   2487 1HG1 ILE A 156     -35.242   0.763  35.816  1.00  2.030          H  
ATOM   2488 2HG1 ILE A 156     -36.300   1.328  37.050  1.00  2.030          H  
ATOM   2489 1HG2 ILE A 156     -37.146  -0.013  33.640  1.00  2.030          H  
ATOM   2490 2HG2 ILE A 156     -37.466   1.542  32.966  1.00  2.030          H  
ATOM   2491 3HG2 ILE A 156     -35.832   1.091  33.418  1.00  2.030          H  
ATOM   2492 1HD1 ILE A 156     -35.975  -1.044  37.243  1.00  2.030          H  
ATOM   2493 2HD1 ILE A 156     -37.664  -0.657  36.857  1.00  2.030          H  
ATOM   2494 3HD1 ILE A 156     -36.558  -1.266  35.626  1.00  2.030          H  
ATOM   2495  N   ASN A 157     -38.209   4.407  33.846  1.00  1.100          N  
ATOM   2496  CA  ASN A 157     -38.629   5.204  32.692  1.00  1.180          C  
ATOM   2497  C   ASN A 157     -38.592   4.440  31.363  1.00  0.990          C  
ATOM   2498  O   ASN A 157     -38.032   4.907  30.358  1.00  1.110          O  
ATOM   2499  CB  ASN A 157     -37.832   6.493  32.626  1.00  1.620          C  
ATOM   2500  CG  ASN A 157     -38.079   7.352  33.846  1.00  1.620          C  
ATOM   2501  OD1 ASN A 157     -39.214   7.451  34.335  1.00  1.620          O  
ATOM   2502  ND2 ASN A 157     -37.047   7.978  34.348  1.00  1.620          N  
ATOM   2503  H   ASN A 157     -38.835   4.292  34.634  1.00  1.320          H  
ATOM   2504  HA  ASN A 157     -39.672   5.481  32.851  1.00  1.420          H  
ATOM   2505 1HB  ASN A 157     -36.775   6.283  32.542  1.00  1.940          H  
ATOM   2506 2HB  ASN A 157     -38.123   7.055  31.737  1.00  1.940          H  
ATOM   2507 1HD2 ASN A 157     -37.159   8.562  35.154  1.00  1.940          H  
ATOM   2508 2HD2 ASN A 157     -36.149   7.882  33.928  1.00  1.940          H  
ATOM   2509  N   LEU A 158     -39.189   3.251  31.401  1.00  0.800          N  
ATOM   2510  CA  LEU A 158     -39.347   2.327  30.284  1.00  0.690          C  
ATOM   2511  C   LEU A 158     -40.181   2.868  29.135  1.00  0.720          C  
ATOM   2512  O   LEU A 158     -41.244   3.445  29.365  1.00  0.870          O  
ATOM   2513  CB  LEU A 158     -40.086   1.064  30.775  1.00  1.010          C  
ATOM   2514  CG  LEU A 158     -40.356  -0.048  29.711  1.00  1.010          C  
ATOM   2515  CD1 LEU A 158     -39.041  -0.665  29.314  1.00  1.010          C  
ATOM   2516  CD2 LEU A 158     -41.379  -1.070  30.245  1.00  1.010          C  
ATOM   2517  H   LEU A 158     -39.584   2.978  32.295  1.00  0.960          H  
ATOM   2518  HA  LEU A 158     -38.361   2.087  29.912  1.00  0.830          H  
ATOM   2519 1HB  LEU A 158     -39.498   0.627  31.572  1.00  1.210          H  
ATOM   2520 2HB  LEU A 158     -41.046   1.368  31.191  1.00  1.210          H  
ATOM   2521  HG  LEU A 158     -40.791   0.384  28.833  1.00  1.210          H  
ATOM   2522 1HD1 LEU A 158     -39.212  -1.414  28.571  1.00  1.210          H  
ATOM   2523 2HD1 LEU A 158     -38.380   0.075  28.900  1.00  1.210          H  
ATOM   2524 3HD1 LEU A 158     -38.579  -1.096  30.169  1.00  1.210          H  
ATOM   2525 1HD2 LEU A 158     -41.572  -1.820  29.479  1.00  1.210          H  
ATOM   2526 2HD2 LEU A 158     -41.030  -1.546  31.114  1.00  1.210          H  
ATOM   2527 3HD2 LEU A 158     -42.310  -0.551  30.480  1.00  1.210          H  
ATOM   2528  N   ILE A 159     -39.728   2.641  27.896  1.00  0.670          N  
ATOM   2529  CA  ILE A 159     -40.519   2.989  26.731  1.00  0.720          C  
ATOM   2530  C   ILE A 159     -41.318   1.739  26.325  1.00  0.740          C  
ATOM   2531  O   ILE A 159     -42.543   1.798  26.224  1.00  0.820          O  
ATOM   2532  CB  ILE A 159     -39.617   3.494  25.584  1.00  0.990          C  
ATOM   2533  CG1 ILE A 159     -38.920   4.799  26.052  1.00  0.990          C  
ATOM   2534  CG2 ILE A 159     -40.438   3.706  24.306  1.00  0.990          C  
ATOM   2535  CD1 ILE A 159     -37.789   5.264  25.172  1.00  0.990          C  
ATOM   2536  H   ILE A 159     -38.825   2.198  27.728  1.00  0.800          H  
ATOM   2537  HA  ILE A 159     -41.219   3.778  26.997  1.00  0.860          H  
ATOM   2538  HB  ILE A 159     -38.842   2.768  25.379  1.00  1.190          H  
ATOM   2539 1HG1 ILE A 159     -39.664   5.588  26.102  1.00  1.190          H  
ATOM   2540 2HG1 ILE A 159     -38.522   4.641  27.053  1.00  1.190          H  
ATOM   2541 1HG2 ILE A 159     -39.794   4.055  23.501  1.00  1.190          H  
ATOM   2542 2HG2 ILE A 159     -40.899   2.770  23.999  1.00  1.190          H  
ATOM   2543 3HG2 ILE A 159     -41.217   4.444  24.495  1.00  1.190          H  
ATOM   2544 1HD1 ILE A 159     -37.369   6.172  25.578  1.00  1.190          H  
ATOM   2545 2HD1 ILE A 159     -37.020   4.489  25.134  1.00  1.190          H  
ATOM   2546 3HD1 ILE A 159     -38.142   5.464  24.165  1.00  1.190          H  
ATOM   2547  N   ASP A 160     -40.615   0.620  26.073  1.00  0.690          N  
ATOM   2548  CA  ASP A 160     -41.271  -0.664  25.740  1.00  0.740          C  
ATOM   2549  C   ASP A 160     -40.266  -1.829  25.797  1.00  0.710          C  
ATOM   2550  O   ASP A 160     -39.074  -1.596  26.010  1.00  0.670          O  
ATOM   2551  CB  ASP A 160     -41.927  -0.581  24.344  1.00  1.020          C  
ATOM   2552  CG  ASP A 160     -43.128  -1.542  24.142  1.00  1.020          C  
ATOM   2553  OD1 ASP A 160     -43.219  -2.514  24.871  1.00  1.020          O  
ATOM   2554  OD2 ASP A 160     -43.922  -1.298  23.262  1.00  1.020          O  
ATOM   2555  H   ASP A 160     -39.600   0.669  26.179  1.00  0.830          H  
ATOM   2556  HA  ASP A 160     -42.052  -0.853  26.479  1.00  0.890          H  
ATOM   2557 1HB  ASP A 160     -42.271   0.433  24.152  1.00  1.220          H  
ATOM   2558 2HB  ASP A 160     -41.175  -0.812  23.589  1.00  1.220          H  
ATOM   2559  N   VAL A 161     -40.716  -3.077  25.584  1.00  0.830          N  
ATOM   2560  CA  VAL A 161     -39.752  -4.193  25.533  1.00  0.960          C  
ATOM   2561  C   VAL A 161     -40.071  -5.127  24.334  1.00  0.870          C  
ATOM   2562  O   VAL A 161     -41.207  -5.580  24.182  1.00  0.960          O  
ATOM   2563  CB  VAL A 161     -39.746  -5.029  26.841  1.00  1.290          C  
ATOM   2564  CG1 VAL A 161     -38.635  -6.062  26.763  1.00  1.290          C  
ATOM   2565  CG2 VAL A 161     -39.581  -4.174  28.056  1.00  1.290          C  
ATOM   2566  H   VAL A 161     -41.721  -3.206  25.420  1.00  1.000          H  
ATOM   2567  HA  VAL A 161     -38.758  -3.782  25.385  1.00  1.150          H  
ATOM   2568  HB  VAL A 161     -40.685  -5.567  26.913  1.00  1.550          H  
ATOM   2569 1HG1 VAL A 161     -38.631  -6.649  27.663  1.00  1.550          H  
ATOM   2570 2HG1 VAL A 161     -38.758  -6.696  25.908  1.00  1.550          H  
ATOM   2571 3HG1 VAL A 161     -37.697  -5.562  26.687  1.00  1.550          H  
ATOM   2572 1HG2 VAL A 161     -39.589  -4.811  28.933  1.00  1.550          H  
ATOM   2573 2HG2 VAL A 161     -38.648  -3.643  27.998  1.00  1.550          H  
ATOM   2574 3HG2 VAL A 161     -40.398  -3.468  28.116  1.00  1.550          H  
ATOM   2575  N   ASP A 162     -39.072  -5.415  23.497  1.00  0.820          N  
ATOM   2576  CA  ASP A 162     -39.228  -6.289  22.324  1.00  0.820          C  
ATOM   2577  C   ASP A 162     -38.805  -7.745  22.653  1.00  0.850          C  
ATOM   2578  O   ASP A 162     -37.627  -8.023  22.921  1.00  0.880          O  
ATOM   2579  CB  ASP A 162     -38.467  -5.699  21.118  1.00  1.150          C  
ATOM   2580  CG  ASP A 162     -38.692  -6.456  19.803  1.00  1.150          C  
ATOM   2581  OD1 ASP A 162     -39.286  -7.497  19.855  1.00  1.150          O  
ATOM   2582  OD2 ASP A 162     -38.299  -5.969  18.765  1.00  1.150          O  
ATOM   2583  H   ASP A 162     -38.154  -5.018  23.704  1.00  0.980          H  
ATOM   2584  HA  ASP A 162     -40.284  -6.309  22.054  1.00  0.980          H  
ATOM   2585 1HB  ASP A 162     -38.775  -4.663  20.976  1.00  1.380          H  
ATOM   2586 2HB  ASP A 162     -37.409  -5.687  21.324  1.00  1.380          H  
ATOM   2587  N   TYR A 163     -39.775  -8.659  22.734  1.00  1.070          N  
ATOM   2588  CA  TYR A 163     -39.506 -10.039  23.164  1.00  1.200          C  
ATOM   2589  C   TYR A 163     -39.240 -11.058  22.047  1.00  1.330          C  
ATOM   2590  O   TYR A 163     -40.180 -11.407  21.333  1.00  1.580          O  
ATOM   2591  CB  TYR A 163     -40.741 -10.608  23.893  1.00  1.630          C  
ATOM   2592  CG  TYR A 163     -41.142 -10.053  25.246  1.00  1.630          C  
ATOM   2593  CD1 TYR A 163     -40.434  -9.081  25.888  1.00  1.630          C  
ATOM   2594  CD2 TYR A 163     -42.260 -10.592  25.858  1.00  1.630          C  
ATOM   2595  CE1 TYR A 163     -40.835  -8.672  27.139  1.00  1.630          C  
ATOM   2596  CE2 TYR A 163     -42.645 -10.160  27.098  1.00  1.630          C  
ATOM   2597  CZ  TYR A 163     -41.916  -9.210  27.730  1.00  1.630          C  
ATOM   2598  OH  TYR A 163     -42.246  -8.782  28.979  1.00  1.630          O  
ATOM   2599  H   TYR A 163     -40.716  -8.382  22.485  1.00  1.280          H  
ATOM   2600  HA  TYR A 163     -38.636 -10.023  23.807  1.00  1.440          H  
ATOM   2601 1HB  TYR A 163     -41.600 -10.486  23.234  1.00  1.950          H  
ATOM   2602 2HB  TYR A 163     -40.603 -11.679  24.011  1.00  1.950          H  
ATOM   2603  HD1 TYR A 163     -39.557  -8.656  25.433  1.00  1.950          H  
ATOM   2604  HD2 TYR A 163     -42.831 -11.370  25.354  1.00  1.950          H  
ATOM   2605  HE1 TYR A 163     -40.298  -7.936  27.676  1.00  1.950          H  
ATOM   2606  HE2 TYR A 163     -43.520 -10.586  27.583  1.00  1.950          H  
ATOM   2607  HH  TYR A 163     -43.034  -9.242  29.300  1.00  1.950          H  
ATOM   2608  N   ASP A 164     -38.001 -11.588  21.904  1.00  1.280          N  
ATOM   2609  CA  ASP A 164     -37.800 -12.590  20.838  1.00  1.440          C  
ATOM   2610  C   ASP A 164     -36.491 -13.409  20.941  1.00  1.680          C  
ATOM   2611  O   ASP A 164     -35.476 -12.968  21.505  1.00  1.840          O  
ATOM   2612  CB  ASP A 164     -37.893 -11.956  19.436  1.00  1.950          C  
ATOM   2613  CG  ASP A 164     -38.252 -13.000  18.325  1.00  1.950          C  
ATOM   2614  OD1 ASP A 164     -38.429 -14.170  18.661  1.00  1.950          O  
ATOM   2615  OD2 ASP A 164     -38.345 -12.623  17.179  1.00  1.950          O  
ATOM   2616  H   ASP A 164     -37.214 -11.303  22.502  1.00  1.540          H  
ATOM   2617  HA  ASP A 164     -38.623 -13.301  20.910  1.00  1.730          H  
ATOM   2618 1HB  ASP A 164     -38.638 -11.160  19.421  1.00  2.340          H  
ATOM   2619 2HB  ASP A 164     -36.934 -11.500  19.187  1.00  2.340          H  
ATOM   2620  N   GLU A 165     -36.550 -14.608  20.361  1.00  2.190          N  
ATOM   2621  CA  GLU A 165     -35.475 -15.594  20.156  1.00  2.640          C  
ATOM   2622  C   GLU A 165     -34.773 -16.124  21.410  1.00  2.350          C  
ATOM   2623  O   GLU A 165     -34.797 -17.325  21.685  1.00  2.850          O  
ATOM   2624  CB  GLU A 165     -34.392 -15.044  19.207  1.00  3.520          C  
ATOM   2625  CG  GLU A 165     -34.827 -14.871  17.747  1.00  3.520          C  
ATOM   2626  CD  GLU A 165     -33.712 -14.357  16.840  1.00  3.520          C  
ATOM   2627  OE1 GLU A 165     -32.680 -13.987  17.348  1.00  3.520          O  
ATOM   2628  OE2 GLU A 165     -33.895 -14.355  15.644  1.00  3.520          O  
ATOM   2629  H   GLU A 165     -37.454 -14.811  19.929  1.00  2.630          H  
ATOM   2630  HA  GLU A 165     -35.929 -16.451  19.657  1.00  3.170          H  
ATOM   2631 1HB  GLU A 165     -34.048 -14.075  19.563  1.00  4.220          H  
ATOM   2632 2HB  GLU A 165     -33.534 -15.714  19.216  1.00  4.220          H  
ATOM   2633 1HG  GLU A 165     -35.177 -15.830  17.370  1.00  4.220          H  
ATOM   2634 2HG  GLU A 165     -35.662 -14.176  17.713  1.00  4.220          H  
ATOM   2635  N   GLU A 166     -34.101 -15.224  22.123  1.00  1.820          N  
ATOM   2636  CA  GLU A 166     -33.286 -15.560  23.298  1.00  1.670          C  
ATOM   2637  C   GLU A 166     -33.481 -14.635  24.496  1.00  1.320          C  
ATOM   2638  O   GLU A 166     -33.178 -14.991  25.645  1.00  1.280          O  
ATOM   2639  CB  GLU A 166     -31.794 -15.551  22.932  1.00  2.400          C  
ATOM   2640  CG  GLU A 166     -31.361 -16.600  21.900  1.00  2.400          C  
ATOM   2641  CD  GLU A 166     -29.877 -16.549  21.592  1.00  2.400          C  
ATOM   2642  OE1 GLU A 166     -29.217 -15.672  22.101  1.00  2.400          O  
ATOM   2643  OE2 GLU A 166     -29.408 -17.386  20.854  1.00  2.400          O  
ATOM   2644  H   GLU A 166     -34.212 -14.259  21.823  1.00  2.180          H  
ATOM   2645  HA  GLU A 166     -33.556 -16.568  23.613  1.00  2.000          H  
ATOM   2646 1HB  GLU A 166     -31.530 -14.569  22.536  1.00  2.880          H  
ATOM   2647 2HB  GLU A 166     -31.201 -15.706  23.833  1.00  2.880          H  
ATOM   2648 1HG  GLU A 166     -31.618 -17.590  22.273  1.00  2.880          H  
ATOM   2649 2HG  GLU A 166     -31.913 -16.436  20.980  1.00  2.880          H  
ATOM   2650  N   CYS A 167     -33.870 -13.401  24.226  1.00  1.170          N  
ATOM   2651  CA  CYS A 167     -33.883 -12.412  25.284  1.00  0.960          C  
ATOM   2652  C   CYS A 167     -34.866 -11.312  25.005  1.00  0.840          C  
ATOM   2653  O   CYS A 167     -35.396 -11.170  23.896  1.00  0.990          O  
ATOM   2654  CB  CYS A 167     -32.475 -11.832  25.484  1.00  1.430          C  
ATOM   2655  SG  CYS A 167     -31.830 -10.972  24.074  1.00  1.430          S  
ATOM   2656  H   CYS A 167     -34.188 -13.151  23.288  1.00  1.400          H  
ATOM   2657  HA  CYS A 167     -34.185 -12.892  26.212  1.00  1.150          H  
ATOM   2658 1HB  CYS A 167     -32.484 -11.127  26.300  1.00  1.710          H  
ATOM   2659 2HB  CYS A 167     -31.781 -12.629  25.747  1.00  1.710          H  
ATOM   2660  HG  CYS A 167     -32.012 -11.987  23.232  1.00  1.710          H  
ATOM   2661  N   PHE A 168     -35.099 -10.511  26.015  1.00  0.680          N  
ATOM   2662  CA  PHE A 168     -36.020  -9.412  25.870  1.00  0.620          C  
ATOM   2663  C   PHE A 168     -35.243  -8.107  25.825  1.00  0.580          C  
ATOM   2664  O   PHE A 168     -34.443  -7.808  26.723  1.00  0.610          O  
ATOM   2665  CB  PHE A 168     -37.024  -9.478  27.010  1.00  0.890          C  
ATOM   2666  CG  PHE A 168     -37.906 -10.778  27.026  1.00  0.890          C  
ATOM   2667  CD1 PHE A 168     -38.020 -11.669  25.954  1.00  0.890          C  
ATOM   2668  CD2 PHE A 168     -38.608 -11.092  28.132  1.00  0.890          C  
ATOM   2669  CE1 PHE A 168     -38.794 -12.785  26.028  1.00  0.890          C  
ATOM   2670  CE2 PHE A 168     -39.373 -12.209  28.213  1.00  0.890          C  
ATOM   2671  CZ  PHE A 168     -39.474 -13.056  27.163  1.00  0.890          C  
ATOM   2672  H   PHE A 168     -34.631 -10.703  26.903  1.00  0.820          H  
ATOM   2673  HA  PHE A 168     -36.550  -9.498  24.923  1.00  0.740          H  
ATOM   2674 1HB  PHE A 168     -36.494  -9.413  27.955  1.00  1.070          H  
ATOM   2675 2HB  PHE A 168     -37.672  -8.641  26.955  1.00  1.070          H  
ATOM   2676  HD1 PHE A 168     -37.500 -11.493  25.042  1.00  1.070          H  
ATOM   2677  HD2 PHE A 168     -38.547 -10.436  28.970  1.00  1.070          H  
ATOM   2678  HE1 PHE A 168     -38.861 -13.453  25.174  1.00  1.070          H  
ATOM   2679  HE2 PHE A 168     -39.894 -12.420  29.117  1.00  1.070          H  
ATOM   2680  HZ  PHE A 168     -40.092 -13.947  27.236  1.00  1.070          H  
ATOM   2681  N   GLU A 169     -35.451  -7.360  24.734  1.00  0.610          N  
ATOM   2682  CA  GLU A 169     -34.775  -6.093  24.472  1.00  0.630          C  
ATOM   2683  C   GLU A 169     -35.546  -4.928  25.059  1.00  0.610          C  
ATOM   2684  O   GLU A 169     -36.622  -4.553  24.582  1.00  0.700          O  
ATOM   2685  CB  GLU A 169     -34.591  -5.911  22.965  1.00  0.870          C  
ATOM   2686  CG  GLU A 169     -33.904  -4.632  22.570  1.00  0.870          C  
ATOM   2687  CD  GLU A 169     -33.621  -4.510  21.097  1.00  0.870          C  
ATOM   2688  OE1 GLU A 169     -33.643  -5.508  20.418  1.00  0.870          O  
ATOM   2689  OE2 GLU A 169     -33.402  -3.413  20.648  1.00  0.870          O  
ATOM   2690  H   GLU A 169     -36.135  -7.691  24.045  1.00  0.730          H  
ATOM   2691  HA  GLU A 169     -33.790  -6.117  24.943  1.00  0.760          H  
ATOM   2692 1HB  GLU A 169     -34.014  -6.744  22.572  1.00  1.050          H  
ATOM   2693 2HB  GLU A 169     -35.551  -5.938  22.486  1.00  1.050          H  
ATOM   2694 1HG  GLU A 169     -34.512  -3.779  22.880  1.00  1.050          H  
ATOM   2695 2HG  GLU A 169     -32.987  -4.599  23.115  1.00  1.050          H  
ATOM   2696  N   ILE A 170     -34.987  -4.342  26.095  1.00  0.540          N  
ATOM   2697  CA  ILE A 170     -35.655  -3.304  26.853  1.00  0.520          C  
ATOM   2698  C   ILE A 170     -35.263  -1.925  26.399  1.00  0.470          C  
ATOM   2699  O   ILE A 170     -34.107  -1.536  26.557  1.00  0.460          O  
ATOM   2700  CB  ILE A 170     -35.231  -3.460  28.314  1.00  0.740          C  
ATOM   2701  CG1 ILE A 170     -35.630  -4.850  28.808  1.00  0.740          C  
ATOM   2702  CG2 ILE A 170     -35.836  -2.373  29.150  1.00  0.740          C  
ATOM   2703  CD1 ILE A 170     -34.996  -5.230  30.072  1.00  0.740          C  
ATOM   2704  H   ILE A 170     -34.081  -4.680  26.428  1.00  0.650          H  
ATOM   2705  HA  ILE A 170     -36.727  -3.412  26.743  1.00  0.620          H  
ATOM   2706  HB  ILE A 170     -34.158  -3.389  28.379  1.00  0.880          H  
ATOM   2707 1HG1 ILE A 170     -36.701  -4.886  28.931  1.00  0.880          H  
ATOM   2708 2HG1 ILE A 170     -35.341  -5.599  28.073  1.00  0.880          H  
ATOM   2709 1HG2 ILE A 170     -35.517  -2.467  30.168  1.00  0.880          H  
ATOM   2710 2HG2 ILE A 170     -35.528  -1.416  28.784  1.00  0.880          H  
ATOM   2711 3HG2 ILE A 170     -36.899  -2.445  29.090  1.00  0.880          H  
ATOM   2712 1HD1 ILE A 170     -35.327  -6.194  30.323  1.00  0.880          H  
ATOM   2713 2HD1 ILE A 170     -33.912  -5.236  29.951  1.00  0.880          H  
ATOM   2714 3HD1 ILE A 170     -35.260  -4.564  30.849  1.00  0.880          H  
ATOM   2715  N   SER A 171     -36.226  -1.165  25.880  1.00  0.470          N  
ATOM   2716  CA  SER A 171     -35.969   0.180  25.385  1.00  0.430          C  
ATOM   2717  C   SER A 171     -36.346   1.177  26.460  1.00  0.450          C  
ATOM   2718  O   SER A 171     -37.522   1.286  26.837  1.00  0.540          O  
ATOM   2719  CB  SER A 171     -36.778   0.460  24.135  1.00  0.620          C  
ATOM   2720  OG  SER A 171     -36.404  -0.382  23.073  1.00  0.620          O  
ATOM   2721  H   SER A 171     -37.181  -1.521  25.804  1.00  0.560          H  
ATOM   2722  HA  SER A 171     -34.905   0.285  25.162  1.00  0.520          H  
ATOM   2723 1HB  SER A 171     -37.839   0.327  24.350  1.00  0.740          H  
ATOM   2724 2HB  SER A 171     -36.634   1.498  23.850  1.00  0.740          H  
ATOM   2725  HG  SER A 171     -36.877  -0.055  22.301  1.00  0.740          H  
ATOM   2726  N   LEU A 172     -35.348   1.898  26.942  1.00  0.410          N  
ATOM   2727  CA  LEU A 172     -35.456   2.871  28.019  1.00  0.490          C  
ATOM   2728  C   LEU A 172     -35.234   4.277  27.516  1.00  0.470          C  
ATOM   2729  O   LEU A 172     -34.472   4.486  26.575  1.00  0.480          O  
ATOM   2730  CB  LEU A 172     -34.339   2.577  29.006  1.00  0.650          C  
ATOM   2731  CG  LEU A 172     -34.285   1.179  29.568  1.00  0.650          C  
ATOM   2732  CD1 LEU A 172     -33.031   1.055  30.334  1.00  0.650          C  
ATOM   2733  CD2 LEU A 172     -35.501   0.943  30.458  1.00  0.650          C  
ATOM   2734  H   LEU A 172     -34.410   1.724  26.559  1.00  0.490          H  
ATOM   2735  HA  LEU A 172     -36.442   2.817  28.476  1.00  0.590          H  
ATOM   2736 1HB  LEU A 172     -33.396   2.759  28.502  1.00  0.780          H  
ATOM   2737 2HB  LEU A 172     -34.417   3.287  29.841  1.00  0.780          H  
ATOM   2738  HG  LEU A 172     -34.255   0.447  28.764  1.00  0.780          H  
ATOM   2739 1HD1 LEU A 172     -32.959   0.055  30.758  1.00  0.780          H  
ATOM   2740 2HD1 LEU A 172     -32.187   1.230  29.668  1.00  0.780          H  
ATOM   2741 3HD1 LEU A 172     -33.041   1.802  31.121  1.00  0.780          H  
ATOM   2742 1HD2 LEU A 172     -35.456  -0.049  30.896  1.00  0.780          H  
ATOM   2743 2HD2 LEU A 172     -35.504   1.694  31.246  1.00  0.780          H  
ATOM   2744 3HD2 LEU A 172     -36.393   1.026  29.877  1.00  0.780          H  
ATOM   2745  N   HIS A 173     -35.794   5.291  28.153  1.00  0.520          N  
ATOM   2746  CA  HIS A 173     -35.295   6.599  27.739  1.00  0.580          C  
ATOM   2747  C   HIS A 173     -33.810   6.540  28.083  1.00  0.570          C  
ATOM   2748  O   HIS A 173     -33.467   6.066  29.170  1.00  0.550          O  
ATOM   2749  CB  HIS A 173     -35.976   7.753  28.463  1.00  0.790          C  
ATOM   2750  CG  HIS A 173     -35.578   9.068  27.891  1.00  0.790          C  
ATOM   2751  ND1 HIS A 173     -34.347   9.662  28.147  1.00  0.790          N  
ATOM   2752  CD2 HIS A 173     -36.237   9.904  27.055  1.00  0.790          C  
ATOM   2753  CE1 HIS A 173     -34.276  10.805  27.474  1.00  0.790          C  
ATOM   2754  NE2 HIS A 173     -35.412  10.973  26.814  1.00  0.790          N  
ATOM   2755  H   HIS A 173     -36.481   5.171  28.913  1.00  0.620          H  
ATOM   2756  HA  HIS A 173     -35.393   6.745  26.665  1.00  0.700          H  
ATOM   2757 1HB  HIS A 173     -37.060   7.646  28.387  1.00  0.950          H  
ATOM   2758 2HB  HIS A 173     -35.712   7.732  29.522  1.00  0.950          H  
ATOM   2759  HD2 HIS A 173     -37.236   9.751  26.642  1.00  0.950          H  
ATOM   2760  HE1 HIS A 173     -33.430  11.494  27.465  1.00  0.950          H  
ATOM   2761  HE2 HIS A 173     -35.641  11.760  26.218  1.00  0.950          H  
ATOM   2762  N   SER A 174     -32.903   7.030  27.226  1.00  0.610          N  
ATOM   2763  CA  SER A 174     -31.493   6.856  27.582  1.00  0.600          C  
ATOM   2764  C   SER A 174     -31.065   7.492  28.908  1.00  0.630          C  
ATOM   2765  O   SER A 174     -30.126   6.997  29.544  1.00  0.630          O  
ATOM   2766  CB  SER A 174     -30.602   7.387  26.488  1.00  0.840          C  
ATOM   2767  OG  SER A 174     -30.637   8.785  26.411  1.00  0.840          O  
ATOM   2768  H   SER A 174     -33.150   7.434  26.314  1.00  0.730          H  
ATOM   2769  HA  SER A 174     -31.311   5.786  27.660  1.00  0.720          H  
ATOM   2770 1HB  SER A 174     -29.577   7.050  26.643  1.00  1.010          H  
ATOM   2771 2HB  SER A 174     -30.942   6.970  25.558  1.00  1.010          H  
ATOM   2772  HG  SER A 174     -30.011   9.021  25.682  1.00  1.010          H  
ATOM   2773  N   ASN A 175     -31.786   8.504  29.410  1.00  0.680          N  
ATOM   2774  CA  ASN A 175     -31.384   9.138  30.667  1.00  0.770          C  
ATOM   2775  C   ASN A 175     -31.406   8.199  31.881  1.00  0.740          C  
ATOM   2776  O   ASN A 175     -30.733   8.464  32.880  1.00  0.820          O  
ATOM   2777  CB  ASN A 175     -32.243  10.352  30.980  1.00  1.040          C  
ATOM   2778  CG  ASN A 175     -31.943  11.552  30.117  1.00  1.040          C  
ATOM   2779  OD1 ASN A 175     -30.904  11.636  29.453  1.00  1.040          O  
ATOM   2780  ND2 ASN A 175     -32.843  12.502  30.128  1.00  1.040          N  
ATOM   2781  H   ASN A 175     -32.586   8.886  28.889  1.00  0.820          H  
ATOM   2782  HA  ASN A 175     -30.354   9.475  30.552  1.00  0.920          H  
ATOM   2783 1HB  ASN A 175     -33.293  10.084  30.848  1.00  1.250          H  
ATOM   2784 2HB  ASN A 175     -32.108  10.629  32.024  1.00  1.250          H  
ATOM   2785 1HD2 ASN A 175     -32.704  13.328  29.584  1.00  1.250          H  
ATOM   2786 2HD2 ASN A 175     -33.671  12.401  30.680  1.00  1.250          H  
ATOM   2787  N   SER A 176     -32.210   7.132  31.825  1.00  0.660          N  
ATOM   2788  CA  SER A 176     -32.369   6.189  32.928  1.00  0.690          C  
ATOM   2789  C   SER A 176     -31.652   4.868  32.685  1.00  0.600          C  
ATOM   2790  O   SER A 176     -31.810   3.911  33.457  1.00  0.620          O  
ATOM   2791  CB  SER A 176     -33.823   5.890  33.140  1.00  0.950          C  
ATOM   2792  OG  SER A 176     -34.335   5.285  32.002  1.00  0.950          O  
ATOM   2793  H   SER A 176     -32.734   6.929  30.964  1.00  0.790          H  
ATOM   2794  HA  SER A 176     -31.960   6.641  33.832  1.00  0.830          H  
ATOM   2795 1HB  SER A 176     -33.942   5.225  33.995  1.00  1.140          H  
ATOM   2796 2HB  SER A 176     -34.366   6.805  33.351  1.00  1.140          H  
ATOM   2797  HG  SER A 176     -35.170   4.870  32.275  1.00  1.140          H  
ATOM   2798  N   TYR A 177     -30.853   4.796  31.621  1.00  0.550          N  
ATOM   2799  CA  TYR A 177     -30.172   3.566  31.240  1.00  0.490          C  
ATOM   2800  C   TYR A 177     -29.386   2.906  32.359  1.00  0.500          C  
ATOM   2801  O   TYR A 177     -29.485   1.695  32.576  1.00  0.490          O  
ATOM   2802  CB  TYR A 177     -29.227   3.871  30.095  1.00  0.710          C  
ATOM   2803  CG  TYR A 177     -28.361   2.742  29.670  1.00  0.710          C  
ATOM   2804  CD1 TYR A 177     -28.815   1.789  28.818  1.00  0.710          C  
ATOM   2805  CD2 TYR A 177     -27.088   2.679  30.134  1.00  0.710          C  
ATOM   2806  CE1 TYR A 177     -27.992   0.810  28.406  1.00  0.710          C  
ATOM   2807  CE2 TYR A 177     -26.272   1.694  29.747  1.00  0.710          C  
ATOM   2808  CZ  TYR A 177     -26.720   0.766  28.863  1.00  0.710          C  
ATOM   2809  OH  TYR A 177     -25.925  -0.219  28.434  1.00  0.710          O  
ATOM   2810  H   TYR A 177     -30.729   5.625  31.027  1.00  0.660          H  
ATOM   2811  HA  TYR A 177     -30.922   2.860  30.903  1.00  0.590          H  
ATOM   2812 1HB  TYR A 177     -29.801   4.202  29.235  1.00  0.850          H  
ATOM   2813 2HB  TYR A 177     -28.579   4.705  30.379  1.00  0.850          H  
ATOM   2814  HD1 TYR A 177     -29.814   1.811  28.471  1.00  0.850          H  
ATOM   2815  HD2 TYR A 177     -26.733   3.425  30.814  1.00  0.850          H  
ATOM   2816  HE1 TYR A 177     -28.346   0.052  27.717  1.00  0.850          H  
ATOM   2817  HE2 TYR A 177     -25.270   1.666  30.131  1.00  0.850          H  
ATOM   2818  HH  TYR A 177     -25.129  -0.261  28.960  1.00  0.850          H  
ATOM   2819  N   PHE A 178     -28.563   3.694  33.034  1.00  0.570          N  
ATOM   2820  CA  PHE A 178     -27.675   3.170  34.053  1.00  0.630          C  
ATOM   2821  C   PHE A 178     -28.431   2.703  35.285  1.00  0.700          C  
ATOM   2822  O   PHE A 178     -28.122   1.645  35.848  1.00  0.790          O  
ATOM   2823  CB  PHE A 178     -26.654   4.243  34.406  1.00  0.860          C  
ATOM   2824  CG  PHE A 178     -25.729   4.476  33.257  1.00  0.860          C  
ATOM   2825  CD1 PHE A 178     -25.926   5.555  32.394  1.00  0.860          C  
ATOM   2826  CD2 PHE A 178     -24.686   3.608  33.004  1.00  0.860          C  
ATOM   2827  CE1 PHE A 178     -25.099   5.743  31.308  1.00  0.860          C  
ATOM   2828  CE2 PHE A 178     -23.867   3.801  31.928  1.00  0.860          C  
ATOM   2829  CZ  PHE A 178     -24.071   4.866  31.072  1.00  0.860          C  
ATOM   2830  H   PHE A 178     -28.550   4.678  32.807  1.00  0.680          H  
ATOM   2831  HA  PHE A 178     -27.148   2.313  33.633  1.00  0.760          H  
ATOM   2832 1HB  PHE A 178     -27.162   5.178  34.651  1.00  1.030          H  
ATOM   2833 2HB  PHE A 178     -26.072   3.938  35.273  1.00  1.030          H  
ATOM   2834  HD1 PHE A 178     -26.747   6.253  32.573  1.00  1.030          H  
ATOM   2835  HD2 PHE A 178     -24.521   2.757  33.668  1.00  1.030          H  
ATOM   2836  HE1 PHE A 178     -25.265   6.586  30.636  1.00  1.030          H  
ATOM   2837  HE2 PHE A 178     -23.051   3.113  31.748  1.00  1.030          H  
ATOM   2838  HZ  PHE A 178     -23.409   5.007  30.215  1.00  1.030          H  
ATOM   2839  N   HIS A 179     -29.462   3.445  35.675  1.00  0.720          N  
ATOM   2840  CA  HIS A 179     -30.216   3.075  36.849  1.00  0.790          C  
ATOM   2841  C   HIS A 179     -30.992   1.800  36.581  1.00  0.700          C  
ATOM   2842  O   HIS A 179     -31.049   0.913  37.436  1.00  0.710          O  
ATOM   2843  CB  HIS A 179     -31.195   4.189  37.196  1.00  1.080          C  
ATOM   2844  CG  HIS A 179     -30.518   5.430  37.610  1.00  1.080          C  
ATOM   2845  ND1 HIS A 179     -29.983   6.314  36.696  1.00  1.080          N  
ATOM   2846  CD2 HIS A 179     -30.278   5.959  38.831  1.00  1.080          C  
ATOM   2847  CE1 HIS A 179     -29.446   7.334  37.337  1.00  1.080          C  
ATOM   2848  NE2 HIS A 179     -29.610   7.144  38.634  1.00  1.080          N  
ATOM   2849  H   HIS A 179     -29.680   4.317  35.203  1.00  0.860          H  
ATOM   2850  HA  HIS A 179     -29.546   2.904  37.691  1.00  0.950          H  
ATOM   2851 1HB  HIS A 179     -31.818   4.409  36.325  1.00  1.290          H  
ATOM   2852 2HB  HIS A 179     -31.851   3.863  38.001  1.00  1.290          H  
ATOM   2853  HD2 HIS A 179     -30.562   5.526  39.791  1.00  1.290          H  
ATOM   2854  HE1 HIS A 179     -28.952   8.188  36.872  1.00  1.290          H  
ATOM   2855  HE2 HIS A 179     -29.298   7.767  39.368  1.00  1.290          H  
ATOM   2856  N   ALA A 180     -31.592   1.698  35.388  1.00  0.650          N  
ATOM   2857  CA  ALA A 180     -32.350   0.515  35.035  1.00  0.600          C  
ATOM   2858  C   ALA A 180     -31.465  -0.713  34.986  1.00  0.580          C  
ATOM   2859  O   ALA A 180     -31.872  -1.789  35.431  1.00  0.580          O  
ATOM   2860  CB  ALA A 180     -33.007   0.714  33.711  1.00  0.860          C  
ATOM   2861  H   ALA A 180     -31.532   2.470  34.716  1.00  0.780          H  
ATOM   2862  HA  ALA A 180     -33.097   0.357  35.799  1.00  0.720          H  
ATOM   2863 1HB  ALA A 180     -33.597  -0.162  33.445  1.00  1.030          H  
ATOM   2864 2HB  ALA A 180     -33.643   1.597  33.751  1.00  1.030          H  
ATOM   2865 3HB  ALA A 180     -32.216   0.867  32.991  1.00  1.030          H  
ATOM   2866  N   LYS A 181     -30.240  -0.564  34.471  1.00  0.580          N  
ATOM   2867  CA  LYS A 181     -29.312  -1.678  34.411  1.00  0.590          C  
ATOM   2868  C   LYS A 181     -29.099  -2.239  35.817  1.00  0.620          C  
ATOM   2869  O   LYS A 181     -29.197  -3.456  36.036  1.00  0.640          O  
ATOM   2870  CB  LYS A 181     -27.970  -1.225  33.827  1.00  0.820          C  
ATOM   2871  CG  LYS A 181     -26.948  -2.331  33.669  1.00  0.820          C  
ATOM   2872  CD  LYS A 181     -25.627  -1.829  33.123  1.00  0.820          C  
ATOM   2873  CE  LYS A 181     -24.605  -2.967  33.105  1.00  0.820          C  
ATOM   2874  NZ  LYS A 181     -23.252  -2.508  32.724  1.00  0.820          N  
ATOM   2875  H   LYS A 181     -29.970   0.335  34.056  1.00  0.700          H  
ATOM   2876  HA  LYS A 181     -29.740  -2.460  33.785  1.00  0.710          H  
ATOM   2877 1HB  LYS A 181     -28.133  -0.754  32.865  1.00  0.990          H  
ATOM   2878 2HB  LYS A 181     -27.534  -0.469  34.480  1.00  0.990          H  
ATOM   2879 1HG  LYS A 181     -26.784  -2.832  34.623  1.00  0.990          H  
ATOM   2880 2HG  LYS A 181     -27.332  -3.041  32.968  1.00  0.990          H  
ATOM   2881 1HD  LYS A 181     -25.767  -1.448  32.106  1.00  0.990          H  
ATOM   2882 2HD  LYS A 181     -25.254  -1.019  33.751  1.00  0.990          H  
ATOM   2883 1HE  LYS A 181     -24.556  -3.400  34.103  1.00  0.990          H  
ATOM   2884 2HE  LYS A 181     -24.928  -3.736  32.401  1.00  0.990          H  
ATOM   2885 1HZ  LYS A 181     -22.588  -3.298  32.761  1.00  0.990          H  
ATOM   2886 2HZ  LYS A 181     -23.235  -2.111  31.801  1.00  0.990          H  
ATOM   2887 3HZ  LYS A 181     -22.942  -1.820  33.380  1.00  0.990          H  
ATOM   2888  N   GLU A 182     -28.829  -1.348  36.781  1.00  0.650          N  
ATOM   2889  CA  GLU A 182     -28.607  -1.795  38.149  1.00  0.690          C  
ATOM   2890  C   GLU A 182     -29.858  -2.411  38.777  1.00  0.690          C  
ATOM   2891  O   GLU A 182     -29.760  -3.423  39.476  1.00  0.720          O  
ATOM   2892  CB  GLU A 182     -28.114  -0.633  39.016  1.00  0.950          C  
ATOM   2893  CG  GLU A 182     -26.691  -0.151  38.705  1.00  0.950          C  
ATOM   2894  CD  GLU A 182     -25.651  -1.210  38.980  1.00  0.950          C  
ATOM   2895  OE1 GLU A 182     -25.738  -1.842  40.001  1.00  0.950          O  
ATOM   2896  OE2 GLU A 182     -24.765  -1.402  38.164  1.00  0.950          O  
ATOM   2897  H   GLU A 182     -28.734  -0.353  36.537  1.00  0.780          H  
ATOM   2898  HA  GLU A 182     -27.834  -2.559  38.131  1.00  0.830          H  
ATOM   2899 1HB  GLU A 182     -28.785   0.219  38.876  1.00  1.140          H  
ATOM   2900 2HB  GLU A 182     -28.160  -0.916  40.065  1.00  1.140          H  
ATOM   2901 1HG  GLU A 182     -26.640   0.131  37.651  1.00  1.140          H  
ATOM   2902 2HG  GLU A 182     -26.477   0.734  39.302  1.00  1.140          H  
ATOM   2903  N   LEU A 183     -31.035  -1.839  38.507  1.00  0.680          N  
ATOM   2904  CA  LEU A 183     -32.269  -2.379  39.066  1.00  0.710          C  
ATOM   2905  C   LEU A 183     -32.573  -3.774  38.525  1.00  0.690          C  
ATOM   2906  O   LEU A 183     -33.017  -4.649  39.280  1.00  0.740          O  
ATOM   2907  CB  LEU A 183     -33.412  -1.401  38.795  1.00  0.980          C  
ATOM   2908  CG  LEU A 183     -33.346  -0.066  39.606  1.00  0.980          C  
ATOM   2909  CD1 LEU A 183     -34.328   0.915  39.043  1.00  0.980          C  
ATOM   2910  CD2 LEU A 183     -33.705  -0.326  41.069  1.00  0.980          C  
ATOM   2911  H   LEU A 183     -31.057  -0.979  37.949  1.00  0.820          H  
ATOM   2912  HA  LEU A 183     -32.131  -2.475  40.136  1.00  0.850          H  
ATOM   2913 1HB  LEU A 183     -33.401  -1.152  37.736  1.00  1.180          H  
ATOM   2914 2HB  LEU A 183     -34.357  -1.893  39.027  1.00  1.180          H  
ATOM   2915  HG  LEU A 183     -32.346   0.356  39.538  1.00  1.180          H  
ATOM   2916 1HD1 LEU A 183     -34.281   1.843  39.607  1.00  1.180          H  
ATOM   2917 2HD1 LEU A 183     -34.073   1.111  38.008  1.00  1.180          H  
ATOM   2918 3HD1 LEU A 183     -35.341   0.505  39.113  1.00  1.180          H  
ATOM   2919 1HD2 LEU A 183     -33.668   0.615  41.616  1.00  1.180          H  
ATOM   2920 2HD2 LEU A 183     -34.723  -0.739  41.129  1.00  1.180          H  
ATOM   2921 3HD2 LEU A 183     -33.012  -1.021  41.522  1.00  1.180          H  
ATOM   2922  N   LEU A 184     -32.327  -3.997  37.234  1.00  0.650          N  
ATOM   2923  CA  LEU A 184     -32.537  -5.313  36.666  1.00  0.680          C  
ATOM   2924  C   LEU A 184     -31.617  -6.325  37.320  1.00  0.730          C  
ATOM   2925  O   LEU A 184     -32.070  -7.415  37.675  1.00  0.820          O  
ATOM   2926  CB  LEU A 184     -32.337  -5.242  35.148  1.00  0.940          C  
ATOM   2927  CG  LEU A 184     -33.482  -4.549  34.371  1.00  0.940          C  
ATOM   2928  CD1 LEU A 184     -33.021  -4.221  32.989  1.00  0.940          C  
ATOM   2929  CD2 LEU A 184     -34.687  -5.524  34.274  1.00  0.940          C  
ATOM   2930  H   LEU A 184     -32.017  -3.224  36.636  1.00  0.780          H  
ATOM   2931  HA  LEU A 184     -33.556  -5.614  36.879  1.00  0.820          H  
ATOM   2932 1HB  LEU A 184     -31.436  -4.657  34.968  1.00  1.130          H  
ATOM   2933 2HB  LEU A 184     -32.177  -6.241  34.748  1.00  1.130          H  
ATOM   2934  HG  LEU A 184     -33.772  -3.628  34.886  1.00  1.130          H  
ATOM   2935 1HD1 LEU A 184     -33.807  -3.733  32.440  1.00  1.130          H  
ATOM   2936 2HD1 LEU A 184     -32.169  -3.545  33.062  1.00  1.130          H  
ATOM   2937 3HD1 LEU A 184     -32.734  -5.137  32.480  1.00  1.130          H  
ATOM   2938 1HD2 LEU A 184     -35.492  -5.064  33.737  1.00  1.130          H  
ATOM   2939 2HD2 LEU A 184     -34.385  -6.424  33.752  1.00  1.130          H  
ATOM   2940 3HD2 LEU A 184     -35.039  -5.792  35.248  1.00  1.130          H  
ATOM   2941  N   LYS A 185     -30.348  -5.969  37.556  1.00  0.730          N  
ATOM   2942  CA  LYS A 185     -29.459  -6.913  38.227  1.00  0.800          C  
ATOM   2943  C   LYS A 185     -29.933  -7.227  39.652  1.00  0.860          C  
ATOM   2944  O   LYS A 185     -29.997  -8.387  40.064  1.00  0.940          O  
ATOM   2945  CB  LYS A 185     -28.039  -6.368  38.305  1.00  1.090          C  
ATOM   2946  CG  LYS A 185     -27.281  -6.329  36.990  1.00  1.090          C  
ATOM   2947  CD  LYS A 185     -25.797  -6.005  37.215  1.00  1.090          C  
ATOM   2948  CE  LYS A 185     -25.599  -4.533  37.561  1.00  1.090          C  
ATOM   2949  NZ  LYS A 185     -24.162  -4.161  37.723  1.00  1.090          N  
ATOM   2950  H   LYS A 185     -29.997  -5.065  37.215  1.00  0.880          H  
ATOM   2951  HA  LYS A 185     -29.454  -7.842  37.657  1.00  0.960          H  
ATOM   2952 1HB  LYS A 185     -28.097  -5.351  38.689  1.00  1.310          H  
ATOM   2953 2HB  LYS A 185     -27.465  -6.955  39.020  1.00  1.310          H  
ATOM   2954 1HG  LYS A 185     -27.381  -7.286  36.473  1.00  1.310          H  
ATOM   2955 2HG  LYS A 185     -27.718  -5.553  36.368  1.00  1.310          H  
ATOM   2956 1HD  LYS A 185     -25.402  -6.617  38.026  1.00  1.310          H  
ATOM   2957 2HD  LYS A 185     -25.238  -6.228  36.307  1.00  1.310          H  
ATOM   2958 1HE  LYS A 185     -26.027  -3.929  36.762  1.00  1.310          H  
ATOM   2959 2HE  LYS A 185     -26.107  -4.299  38.490  1.00  1.310          H  
ATOM   2960 1HZ  LYS A 185     -24.151  -3.144  37.939  1.00  1.310          H  
ATOM   2961 2HZ  LYS A 185     -23.750  -4.679  38.481  1.00  1.310          H  
ATOM   2962 3HZ  LYS A 185     -23.646  -4.335  36.878  1.00  1.310          H  
ATOM   2963  N   LYS A 186     -30.339  -6.190  40.397  1.00  0.830          N  
ATOM   2964  CA  LYS A 186     -30.787  -6.347  41.786  1.00  0.890          C  
ATOM   2965  C   LYS A 186     -31.988  -7.271  41.916  1.00  0.900          C  
ATOM   2966  O   LYS A 186     -32.119  -8.002  42.900  1.00  1.030          O  
ATOM   2967  CB  LYS A 186     -31.102  -4.987  42.415  1.00  1.220          C  
ATOM   2968  CG  LYS A 186     -29.861  -4.137  42.716  1.00  1.220          C  
ATOM   2969  CD  LYS A 186     -30.223  -2.768  43.300  1.00  1.220          C  
ATOM   2970  CE  LYS A 186     -28.962  -1.937  43.582  1.00  1.220          C  
ATOM   2971  NZ  LYS A 186     -29.283  -0.587  44.149  1.00  1.220          N  
ATOM   2972  H   LYS A 186     -30.279  -5.246  40.002  1.00  1.000          H  
ATOM   2973  HA  LYS A 186     -29.972  -6.794  42.351  1.00  1.070          H  
ATOM   2974 1HB  LYS A 186     -31.739  -4.421  41.736  1.00  1.470          H  
ATOM   2975 2HB  LYS A 186     -31.658  -5.133  43.342  1.00  1.470          H  
ATOM   2976 1HG  LYS A 186     -29.242  -4.672  43.435  1.00  1.470          H  
ATOM   2977 2HG  LYS A 186     -29.281  -4.002  41.811  1.00  1.470          H  
ATOM   2978 1HD  LYS A 186     -30.847  -2.229  42.585  1.00  1.470          H  
ATOM   2979 2HD  LYS A 186     -30.783  -2.897  44.225  1.00  1.470          H  
ATOM   2980 1HE  LYS A 186     -28.335  -2.476  44.290  1.00  1.470          H  
ATOM   2981 2HE  LYS A 186     -28.409  -1.806  42.649  1.00  1.470          H  
ATOM   2982 1HZ  LYS A 186     -28.423  -0.082  44.317  1.00  1.470          H  
ATOM   2983 2HZ  LYS A 186     -29.851  -0.067  43.497  1.00  1.470          H  
ATOM   2984 3HZ  LYS A 186     -29.783  -0.694  45.020  1.00  1.470          H  
ATOM   2985  N   ASN A 187     -32.848  -7.260  40.903  1.00  0.810          N  
ATOM   2986  CA  ASN A 187     -34.050  -8.067  40.886  1.00  0.850          C  
ATOM   2987  C   ASN A 187     -33.883  -9.370  40.084  1.00  0.910          C  
ATOM   2988  O   ASN A 187     -34.874 -10.043  39.787  1.00  0.950          O  
ATOM   2989  CB  ASN A 187     -35.189  -7.223  40.374  1.00  1.170          C  
ATOM   2990  CG  ASN A 187     -35.565  -6.133  41.347  1.00  1.170          C  
ATOM   2991  OD1 ASN A 187     -36.277  -6.376  42.330  1.00  1.170          O  
ATOM   2992  ND2 ASN A 187     -35.077  -4.945  41.110  1.00  1.170          N  
ATOM   2993  H   ASN A 187     -32.700  -6.588  40.142  1.00  0.970          H  
ATOM   2994  HA  ASN A 187     -34.278  -8.356  41.912  1.00  1.020          H  
ATOM   2995 1HB  ASN A 187     -34.895  -6.771  39.426  1.00  1.410          H  
ATOM   2996 2HB  ASN A 187     -36.057  -7.850  40.205  1.00  1.410          H  
ATOM   2997 1HD2 ASN A 187     -35.272  -4.181  41.733  1.00  1.410          H  
ATOM   2998 2HD2 ASN A 187     -34.471  -4.802  40.305  1.00  1.410          H  
ATOM   2999  N   ASN A 188     -32.619  -9.752  39.831  1.00  0.960          N  
ATOM   3000  CA  ASN A 188     -32.173 -10.961  39.136  1.00  1.050          C  
ATOM   3001  C   ASN A 188     -32.580 -11.160  37.673  1.00  0.980          C  
ATOM   3002  O   ASN A 188     -32.778 -12.290  37.223  1.00  1.030          O  
ATOM   3003  CB  ASN A 188     -32.598 -12.178  39.939  1.00  1.430          C  
ATOM   3004  CG  ASN A 188     -31.970 -12.206  41.298  1.00  1.430          C  
ATOM   3005  OD1 ASN A 188     -30.758 -12.004  41.449  1.00  1.430          O  
ATOM   3006  ND2 ASN A 188     -32.774 -12.449  42.303  1.00  1.430          N  
ATOM   3007  H   ASN A 188     -31.855  -9.129  40.112  1.00  1.150          H  
ATOM   3008  HA  ASN A 188     -31.082 -10.929  39.138  1.00  1.260          H  
ATOM   3009 1HB  ASN A 188     -33.678 -12.204  40.047  1.00  1.720          H  
ATOM   3010 2HB  ASN A 188     -32.305 -13.084  39.408  1.00  1.720          H  
ATOM   3011 1HD2 ASN A 188     -32.414 -12.475  43.236  1.00  1.720          H  
ATOM   3012 2HD2 ASN A 188     -33.747 -12.603  42.137  1.00  1.720          H  
ATOM   3013  N   PHE A 189     -32.631 -10.092  36.893  1.00  0.880          N  
ATOM   3014  CA  PHE A 189     -32.898 -10.228  35.468  1.00  0.830          C  
ATOM   3015  C   PHE A 189     -31.546 -10.212  34.781  1.00  0.860          C  
ATOM   3016  O   PHE A 189     -30.992  -9.148  34.510  1.00  1.020          O  
ATOM   3017  CB  PHE A 189     -33.780  -9.091  34.972  1.00  1.180          C  
ATOM   3018  CG  PHE A 189     -35.136  -9.132  35.534  1.00  1.180          C  
ATOM   3019  CD1 PHE A 189     -35.426  -8.543  36.736  1.00  1.180          C  
ATOM   3020  CD2 PHE A 189     -36.131  -9.767  34.866  1.00  1.180          C  
ATOM   3021  CE1 PHE A 189     -36.697  -8.608  37.244  1.00  1.180          C  
ATOM   3022  CE2 PHE A 189     -37.397  -9.831  35.372  1.00  1.180          C  
ATOM   3023  CZ  PHE A 189     -37.677  -9.248  36.564  1.00  1.180          C  
ATOM   3024  H   PHE A 189     -32.463  -9.162  37.281  1.00  1.060          H  
ATOM   3025  HA  PHE A 189     -33.390 -11.180  35.273  1.00  1.000          H  
ATOM   3026 1HB  PHE A 189     -33.332  -8.152  35.242  1.00  1.420          H  
ATOM   3027 2HB  PHE A 189     -33.860  -9.135  33.895  1.00  1.420          H  
ATOM   3028  HD1 PHE A 189     -34.636  -8.032  37.289  1.00  1.420          H  
ATOM   3029  HD2 PHE A 189     -35.905 -10.222  33.915  1.00  1.420          H  
ATOM   3030  HE1 PHE A 189     -36.925  -8.159  38.192  1.00  1.420          H  
ATOM   3031  HE2 PHE A 189     -38.185 -10.343  34.827  1.00  1.420          H  
ATOM   3032  HZ  PHE A 189     -38.683  -9.294  36.972  1.00  1.420          H  
ATOM   3033  N   SER A 190     -30.979 -11.396  34.550  1.00  0.860          N  
ATOM   3034  CA  SER A 190     -29.613 -11.497  34.041  1.00  0.950          C  
ATOM   3035  C   SER A 190     -29.447 -10.785  32.711  1.00  0.880          C  
ATOM   3036  O   SER A 190     -30.168 -11.073  31.749  1.00  1.140          O  
ATOM   3037  CB  SER A 190     -29.221 -12.953  33.917  1.00  1.290          C  
ATOM   3038  OG  SER A 190     -27.950 -13.085  33.354  1.00  1.290          O  
ATOM   3039  H   SER A 190     -31.495 -12.243  34.757  1.00  1.030          H  
ATOM   3040  HA  SER A 190     -28.946 -11.024  34.762  1.00  1.140          H  
ATOM   3041 1HB  SER A 190     -29.238 -13.416  34.902  1.00  1.550          H  
ATOM   3042 2HB  SER A 190     -29.952 -13.472  33.299  1.00  1.550          H  
ATOM   3043  HG  SER A 190     -27.725 -14.016  33.414  1.00  1.550          H  
ATOM   3044  N   ILE A 191     -28.458  -9.895  32.648  1.00  0.710          N  
ATOM   3045  CA  ILE A 191     -28.206  -9.094  31.461  1.00  0.640          C  
ATOM   3046  C   ILE A 191     -27.181  -9.759  30.557  1.00  0.710          C  
ATOM   3047  O   ILE A 191     -26.079 -10.098  30.991  1.00  0.800          O  
ATOM   3048  CB  ILE A 191     -27.756  -7.665  31.860  1.00  0.920          C  
ATOM   3049  CG1 ILE A 191     -28.898  -6.995  32.690  1.00  0.920          C  
ATOM   3050  CG2 ILE A 191     -27.431  -6.836  30.606  1.00  0.920          C  
ATOM   3051  CD1 ILE A 191     -28.544  -5.692  33.350  1.00  0.920          C  
ATOM   3052  H   ILE A 191     -27.891  -9.756  33.471  1.00  0.850          H  
ATOM   3053  HA  ILE A 191     -29.131  -9.005  30.904  1.00  0.770          H  
ATOM   3054  HB  ILE A 191     -26.874  -7.724  32.493  1.00  1.110          H  
ATOM   3055 1HG1 ILE A 191     -29.735  -6.824  32.042  1.00  1.110          H  
ATOM   3056 2HG1 ILE A 191     -29.204  -7.683  33.474  1.00  1.110          H  
ATOM   3057 1HG2 ILE A 191     -27.120  -5.842  30.881  1.00  1.110          H  
ATOM   3058 2HG2 ILE A 191     -26.627  -7.303  30.043  1.00  1.110          H  
ATOM   3059 3HG2 ILE A 191     -28.322  -6.776  29.978  1.00  1.110          H  
ATOM   3060 1HD1 ILE A 191     -29.400  -5.317  33.909  1.00  1.110          H  
ATOM   3061 2HD1 ILE A 191     -27.711  -5.843  34.027  1.00  1.110          H  
ATOM   3062 3HD1 ILE A 191     -28.276  -4.979  32.601  1.00  1.110          H  
ATOM   3063  N   VAL A 192     -27.573  -9.965  29.305  1.00  0.720          N  
ATOM   3064  CA  VAL A 192     -26.722 -10.613  28.314  1.00  0.860          C  
ATOM   3065  C   VAL A 192     -25.944  -9.555  27.543  1.00  0.840          C  
ATOM   3066  O   VAL A 192     -24.777  -9.753  27.217  1.00  1.020          O  
ATOM   3067  CB  VAL A 192     -27.537 -11.554  27.375  1.00  1.150          C  
ATOM   3068  CG1 VAL A 192     -28.232 -12.582  28.219  1.00  1.150          C  
ATOM   3069  CG2 VAL A 192     -28.584 -10.822  26.535  1.00  1.150          C  
ATOM   3070  H   VAL A 192     -28.489  -9.605  29.057  1.00  0.860          H  
ATOM   3071  HA  VAL A 192     -26.002 -11.238  28.842  1.00  1.030          H  
ATOM   3072  HB  VAL A 192     -26.841 -12.066  26.713  1.00  1.380          H  
ATOM   3073 1HG1 VAL A 192     -28.781 -13.273  27.579  1.00  1.380          H  
ATOM   3074 2HG1 VAL A 192     -27.496 -13.130  28.805  1.00  1.380          H  
ATOM   3075 3HG1 VAL A 192     -28.925 -12.075  28.889  1.00  1.380          H  
ATOM   3076 1HG2 VAL A 192     -29.107 -11.547  25.915  1.00  1.380          H  
ATOM   3077 2HG2 VAL A 192     -29.287 -10.347  27.173  1.00  1.380          H  
ATOM   3078 3HG2 VAL A 192     -28.115 -10.088  25.884  1.00  1.380          H  
ATOM   3079  N   ASP A 193     -26.606  -8.429  27.284  1.00  0.690          N  
ATOM   3080  CA  ASP A 193     -26.031  -7.310  26.542  1.00  0.700          C  
ATOM   3081  C   ASP A 193     -26.515  -5.986  27.122  1.00  0.630          C  
ATOM   3082  O   ASP A 193     -27.613  -5.899  27.681  1.00  0.680          O  
ATOM   3083  CB  ASP A 193     -26.386  -7.358  25.044  1.00  0.980          C  
ATOM   3084  CG  ASP A 193     -25.689  -8.404  24.224  1.00  0.980          C  
ATOM   3085  OD1 ASP A 193     -24.508  -8.290  24.064  1.00  0.980          O  
ATOM   3086  OD2 ASP A 193     -26.328  -9.246  23.652  1.00  0.980          O  
ATOM   3087  H   ASP A 193     -27.570  -8.378  27.619  1.00  0.830          H  
ATOM   3088  HA  ASP A 193     -24.944  -7.348  26.640  1.00  0.840          H  
ATOM   3089 1HB  ASP A 193     -27.414  -7.568  24.938  1.00  1.170          H  
ATOM   3090 2HB  ASP A 193     -26.206  -6.381  24.594  1.00  1.170          H  
ATOM   3091  N   SER A 194     -25.701  -4.949  26.958  1.00  0.590          N  
ATOM   3092  CA  SER A 194     -26.021  -3.598  27.432  1.00  0.550          C  
ATOM   3093  C   SER A 194     -25.368  -2.532  26.541  1.00  0.520          C  
ATOM   3094  O   SER A 194     -24.143  -2.501  26.425  1.00  0.620          O  
ATOM   3095  CB  SER A 194     -25.535  -3.490  28.870  1.00  0.790          C  
ATOM   3096  OG  SER A 194     -25.728  -2.226  29.390  1.00  0.790          O  
ATOM   3097  H   SER A 194     -24.818  -5.110  26.488  1.00  0.710          H  
ATOM   3098  HA  SER A 194     -27.104  -3.452  27.401  1.00  0.660          H  
ATOM   3099 1HB  SER A 194     -26.060  -4.214  29.483  1.00  0.940          H  
ATOM   3100 2HB  SER A 194     -24.474  -3.738  28.905  1.00  0.940          H  
ATOM   3101  HG  SER A 194     -26.671  -2.156  29.571  1.00  0.940          H  
ATOM   3102  N   GLU A 195     -26.186  -1.658  25.929  1.00  0.440          N  
ATOM   3103  CA  GLU A 195     -25.685  -0.625  25.004  1.00  0.440          C  
ATOM   3104  C   GLU A 195     -26.620   0.587  24.901  1.00  0.390          C  
ATOM   3105  O   GLU A 195     -27.786   0.501  25.275  1.00  0.400          O  
ATOM   3106  CB  GLU A 195     -25.494  -1.223  23.600  1.00  0.620          C  
ATOM   3107  CG  GLU A 195     -26.801  -1.691  22.915  1.00  0.620          C  
ATOM   3108  CD  GLU A 195     -26.557  -2.359  21.580  1.00  0.620          C  
ATOM   3109  OE1 GLU A 195     -25.417  -2.609  21.278  1.00  0.620          O  
ATOM   3110  OE2 GLU A 195     -27.497  -2.596  20.855  1.00  0.620          O  
ATOM   3111  H   GLU A 195     -27.193  -1.732  26.109  1.00  0.530          H  
ATOM   3112  HA  GLU A 195     -24.723  -0.275  25.371  1.00  0.530          H  
ATOM   3113 1HB  GLU A 195     -25.028  -0.485  22.950  1.00  0.740          H  
ATOM   3114 2HB  GLU A 195     -24.826  -2.081  23.659  1.00  0.740          H  
ATOM   3115 1HG  GLU A 195     -27.321  -2.379  23.582  1.00  0.740          H  
ATOM   3116 2HG  GLU A 195     -27.451  -0.829  22.759  1.00  0.740          H  
ATOM   3117  N   ILE A 196     -26.111   1.711  24.384  1.00  0.400          N  
ATOM   3118  CA  ILE A 196     -26.945   2.899  24.144  1.00  0.420          C  
ATOM   3119  C   ILE A 196     -26.944   3.190  22.633  1.00  0.460          C  
ATOM   3120  O   ILE A 196     -25.876   3.276  22.029  1.00  0.500          O  
ATOM   3121  CB  ILE A 196     -26.418   4.110  24.944  1.00  0.580          C  
ATOM   3122  CG1 ILE A 196     -26.417   3.759  26.473  1.00  0.580          C  
ATOM   3123  CG2 ILE A 196     -27.338   5.331  24.668  1.00  0.580          C  
ATOM   3124  CD1 ILE A 196     -25.674   4.740  27.355  1.00  0.580          C  
ATOM   3125  H   ILE A 196     -25.137   1.729  24.115  1.00  0.480          H  
ATOM   3126  HA  ILE A 196     -27.970   2.691  24.448  1.00  0.500          H  
ATOM   3127  HB  ILE A 196     -25.400   4.342  24.645  1.00  0.700          H  
ATOM   3128 1HG1 ILE A 196     -27.447   3.700  26.815  1.00  0.700          H  
ATOM   3129 2HG1 ILE A 196     -25.954   2.788  26.611  1.00  0.700          H  
ATOM   3130 1HG2 ILE A 196     -26.994   6.201  25.217  1.00  0.700          H  
ATOM   3131 2HG2 ILE A 196     -27.330   5.574  23.605  1.00  0.700          H  
ATOM   3132 3HG2 ILE A 196     -28.361   5.099  24.971  1.00  0.700          H  
ATOM   3133 1HD1 ILE A 196     -25.721   4.409  28.385  1.00  0.700          H  
ATOM   3134 2HD1 ILE A 196     -24.630   4.787  27.043  1.00  0.700          H  
ATOM   3135 3HD1 ILE A 196     -26.118   5.728  27.285  1.00  0.700          H  
ATOM   3136  N   LYS A 197     -28.131   3.319  22.019  1.00  0.450          N  
ATOM   3137  CA  LYS A 197     -28.211   3.499  20.560  1.00  0.480          C  
ATOM   3138  C   LYS A 197     -29.386   4.395  20.116  1.00  0.420          C  
ATOM   3139  O   LYS A 197     -30.388   4.517  20.820  1.00  0.390          O  
ATOM   3140  CB  LYS A 197     -28.320   2.103  19.919  1.00  0.660          C  
ATOM   3141  CG  LYS A 197     -28.295   2.019  18.383  1.00  0.660          C  
ATOM   3142  CD  LYS A 197     -28.337   0.560  17.927  1.00  0.660          C  
ATOM   3143  CE  LYS A 197     -28.320   0.432  16.393  1.00  0.660          C  
ATOM   3144  NZ  LYS A 197     -28.413  -1.010  15.967  1.00  0.660          N  
ATOM   3145  H   LYS A 197     -28.996   3.299  22.573  1.00  0.540          H  
ATOM   3146  HA  LYS A 197     -27.288   3.973  20.224  1.00  0.580          H  
ATOM   3147 1HB  LYS A 197     -27.502   1.481  20.290  1.00  0.790          H  
ATOM   3148 2HB  LYS A 197     -29.248   1.638  20.249  1.00  0.790          H  
ATOM   3149 1HG  LYS A 197     -29.169   2.508  17.961  1.00  0.790          H  
ATOM   3150 2HG  LYS A 197     -27.394   2.502  17.997  1.00  0.790          H  
ATOM   3151 1HD  LYS A 197     -27.492   0.017  18.352  1.00  0.790          H  
ATOM   3152 2HD  LYS A 197     -29.253   0.105  18.303  1.00  0.790          H  
ATOM   3153 1HE  LYS A 197     -29.167   0.981  15.979  1.00  0.790          H  
ATOM   3154 2HE  LYS A 197     -27.396   0.863  16.000  1.00  0.790          H  
ATOM   3155 1HZ  LYS A 197     -28.411  -1.093  14.951  1.00  0.790          H  
ATOM   3156 2HZ  LYS A 197     -27.628  -1.524  16.341  1.00  0.790          H  
ATOM   3157 3HZ  LYS A 197     -29.269  -1.404  16.323  1.00  0.790          H  
ATOM   3158  N   LEU A 198     -29.280   5.009  18.931  1.00  0.450          N  
ATOM   3159  CA  LEU A 198     -30.426   5.755  18.409  1.00  0.440          C  
ATOM   3160  C   LEU A 198     -31.493   4.852  17.818  1.00  0.420          C  
ATOM   3161  O   LEU A 198     -31.206   3.802  17.242  1.00  0.480          O  
ATOM   3162  CB  LEU A 198     -30.031   6.755  17.320  1.00  0.620          C  
ATOM   3163  CG  LEU A 198     -29.149   7.965  17.674  1.00  0.620          C  
ATOM   3164  CD1 LEU A 198     -28.833   8.722  16.386  1.00  0.620          C  
ATOM   3165  CD2 LEU A 198     -29.892   8.884  18.631  1.00  0.620          C  
ATOM   3166  H   LEU A 198     -28.430   4.931  18.386  1.00  0.540          H  
ATOM   3167  HA  LEU A 198     -30.890   6.287  19.229  1.00  0.530          H  
ATOM   3168 1HB  LEU A 198     -29.481   6.191  16.604  1.00  0.740          H  
ATOM   3169 2HB  LEU A 198     -30.939   7.123  16.847  1.00  0.740          H  
ATOM   3170  HG  LEU A 198     -28.216   7.633  18.129  1.00  0.740          H  
ATOM   3171 1HD1 LEU A 198     -28.212   9.587  16.607  1.00  0.740          H  
ATOM   3172 2HD1 LEU A 198     -28.302   8.071  15.694  1.00  0.740          H  
ATOM   3173 3HD1 LEU A 198     -29.764   9.054  15.933  1.00  0.740          H  
ATOM   3174 1HD2 LEU A 198     -29.274   9.744  18.865  1.00  0.740          H  
ATOM   3175 2HD2 LEU A 198     -30.829   9.220  18.176  1.00  0.740          H  
ATOM   3176 3HD2 LEU A 198     -30.102   8.357  19.531  1.00  0.740          H  
ATOM   3177  N   VAL A 199     -32.731   5.304  17.956  1.00  0.380          N  
ATOM   3178  CA  VAL A 199     -33.925   4.695  17.401  1.00  0.420          C  
ATOM   3179  C   VAL A 199     -34.715   5.779  16.639  1.00  0.410          C  
ATOM   3180  O   VAL A 199     -34.918   6.862  17.185  1.00  0.450          O  
ATOM   3181  CB  VAL A 199     -34.752   4.089  18.555  1.00  0.570          C  
ATOM   3182  CG1 VAL A 199     -36.052   3.476  18.055  1.00  0.570          C  
ATOM   3183  CG2 VAL A 199     -33.891   3.017  19.265  1.00  0.570          C  
ATOM   3184  H   VAL A 199     -32.845   6.165  18.501  1.00  0.460          H  
ATOM   3185  HA  VAL A 199     -33.608   3.896  16.741  1.00  0.500          H  
ATOM   3186  HB  VAL A 199     -35.017   4.879  19.262  1.00  0.690          H  
ATOM   3187 1HG1 VAL A 199     -36.601   3.073  18.911  1.00  0.690          H  
ATOM   3188 2HG1 VAL A 199     -36.666   4.239  17.563  1.00  0.690          H  
ATOM   3189 3HG1 VAL A 199     -35.840   2.674  17.359  1.00  0.690          H  
ATOM   3190 1HG2 VAL A 199     -34.447   2.587  20.086  1.00  0.690          H  
ATOM   3191 2HG2 VAL A 199     -33.629   2.235  18.557  1.00  0.690          H  
ATOM   3192 3HG2 VAL A 199     -32.982   3.462  19.661  1.00  0.690          H  
ATOM   3193  N   PRO A 200     -35.126   5.567  15.378  1.00  0.450          N  
ATOM   3194  CA  PRO A 200     -35.859   6.540  14.579  1.00  0.550          C  
ATOM   3195  C   PRO A 200     -37.261   6.815  15.091  1.00  0.600          C  
ATOM   3196  O   PRO A 200     -37.934   5.904  15.569  1.00  0.810          O  
ATOM   3197  CB  PRO A 200     -35.916   5.853  13.225  1.00  0.830          C  
ATOM   3198  CG  PRO A 200     -35.805   4.379  13.512  1.00  0.830          C  
ATOM   3199  CD  PRO A 200     -34.900   4.279  14.708  1.00  0.830          C  
ATOM   3200  HA  PRO A 200     -35.295   7.473  14.505  1.00  0.660          H  
ATOM   3201 1HB  PRO A 200     -36.839   6.139  12.686  1.00  0.990          H  
ATOM   3202 2HB  PRO A 200     -35.087   6.209  12.652  1.00  0.990          H  
ATOM   3203 1HG  PRO A 200     -36.809   3.958  13.696  1.00  0.990          H  
ATOM   3204 2HG  PRO A 200     -35.396   3.852  12.638  1.00  0.990          H  
ATOM   3205 1HD  PRO A 200     -35.238   3.438  15.305  1.00  0.990          H  
ATOM   3206 2HD  PRO A 200     -33.864   4.178  14.388  1.00  0.990          H  
ATOM   3207  N   LEU A 201     -37.703   8.066  14.949  1.00  0.600          N  
ATOM   3208  CA  LEU A 201     -39.071   8.466  15.270  1.00  0.600          C  
ATOM   3209  C   LEU A 201     -40.054   8.118  14.146  1.00  0.600          C  
ATOM   3210  O   LEU A 201     -41.181   7.680  14.386  1.00  0.900          O  
ATOM   3211  CB  LEU A 201     -39.101   9.984  15.517  1.00  0.840          C  
ATOM   3212  CG  LEU A 201     -38.287  10.503  16.748  1.00  0.840          C  
ATOM   3213  CD1 LEU A 201     -38.243  12.016  16.714  1.00  0.840          C  
ATOM   3214  CD2 LEU A 201     -38.927  10.039  18.046  1.00  0.840          C  
ATOM   3215  H   LEU A 201     -37.072   8.782  14.581  1.00  0.720          H  
ATOM   3216  HA  LEU A 201     -39.386   7.934  16.161  1.00  0.720          H  
ATOM   3217 1HB  LEU A 201     -38.729  10.490  14.629  1.00  1.010          H  
ATOM   3218 2HB  LEU A 201     -40.141  10.280  15.658  1.00  1.010          H  
ATOM   3219  HG  LEU A 201     -37.267  10.131  16.694  1.00  1.010          H  
ATOM   3220 1HD1 LEU A 201     -37.662  12.380  17.564  1.00  1.010          H  
ATOM   3221 2HD1 LEU A 201     -37.774  12.350  15.794  1.00  1.010          H  
ATOM   3222 3HD1 LEU A 201     -39.253  12.416  16.768  1.00  1.010          H  
ATOM   3223 1HD2 LEU A 201     -38.352  10.423  18.883  1.00  1.010          H  
ATOM   3224 2HD2 LEU A 201     -39.946  10.420  18.109  1.00  1.010          H  
ATOM   3225 3HD2 LEU A 201     -38.944   8.957  18.096  1.00  1.010          H  
ATOM   3226  N   LEU A 202     -39.624   8.396  12.916  1.00  0.600          N  
ATOM   3227  CA  LEU A 202     -40.415   8.252  11.690  1.00  0.710          C  
ATOM   3228  C   LEU A 202     -39.651   7.402  10.692  1.00  0.730          C  
ATOM   3229  O   LEU A 202     -38.424   7.478  10.689  1.00  0.980          O  
ATOM   3230  CB  LEU A 202     -40.647   9.641  11.086  1.00  0.950          C  
ATOM   3231  CG  LEU A 202     -41.339  10.681  12.004  1.00  0.950          C  
ATOM   3232  CD1 LEU A 202     -41.277  12.042  11.332  1.00  0.950          C  
ATOM   3233  CD2 LEU A 202     -42.783  10.268  12.279  1.00  0.950          C  
ATOM   3234  H   LEU A 202     -38.671   8.722  12.831  1.00  0.720          H  
ATOM   3235  HA  LEU A 202     -41.355   7.754  11.918  1.00  0.850          H  
ATOM   3236 1HB  LEU A 202     -39.681  10.050  10.793  1.00  1.140          H  
ATOM   3237 2HB  LEU A 202     -41.255   9.528  10.188  1.00  1.140          H  
ATOM   3238  HG  LEU A 202     -40.802  10.750  12.946  1.00  1.140          H  
ATOM   3239 1HD1 LEU A 202     -41.744  12.786  11.976  1.00  1.140          H  
ATOM   3240 2HD1 LEU A 202     -40.233  12.319  11.160  1.00  1.140          H  
ATOM   3241 3HD1 LEU A 202     -41.803  12.007  10.380  1.00  1.140          H  
ATOM   3242 1HD2 LEU A 202     -43.252  11.010  12.924  1.00  1.140          H  
ATOM   3243 2HD2 LEU A 202     -43.334  10.205  11.341  1.00  1.140          H  
ATOM   3244 3HD2 LEU A 202     -42.807   9.301  12.780  1.00  1.140          H  
ATOM   3245  N   THR A 203     -40.350   6.669   9.806  1.00  0.660          N  
ATOM   3246  CA  THR A 203     -39.679   5.844   8.791  1.00  0.640          C  
ATOM   3247  C   THR A 203     -40.035   6.135   7.329  1.00  0.600          C  
ATOM   3248  O   THR A 203     -41.019   6.809   7.016  1.00  0.680          O  
ATOM   3249  CB  THR A 203     -39.938   4.346   9.050  1.00  0.900          C  
ATOM   3250  OG1 THR A 203     -41.350   4.080   8.948  1.00  0.900          O  
ATOM   3251  CG2 THR A 203     -39.424   3.953  10.430  1.00  0.900          C  
ATOM   3252  H   THR A 203     -41.359   6.652   9.851  1.00  0.790          H  
ATOM   3253  HA  THR A 203     -38.620   6.021   8.885  1.00  0.770          H  
ATOM   3254  HB  THR A 203     -39.416   3.750   8.300  1.00  1.080          H  
ATOM   3255  HG1 THR A 203     -41.632   4.163   8.029  1.00  1.080          H  
ATOM   3256 1HG2 THR A 203     -39.605   2.892  10.589  1.00  1.080          H  
ATOM   3257 2HG2 THR A 203     -38.355   4.150  10.486  1.00  1.080          H  
ATOM   3258 3HG2 THR A 203     -39.937   4.526  11.198  1.00  1.080          H  
ATOM   3259  N   VAL A 204     -39.214   5.569   6.435  1.00  0.510          N  
ATOM   3260  CA  VAL A 204     -39.329   5.705   4.983  1.00  0.500          C  
ATOM   3261  C   VAL A 204     -39.614   4.391   4.256  1.00  0.540          C  
ATOM   3262  O   VAL A 204     -38.867   3.416   4.359  1.00  0.630          O  
ATOM   3263  CB  VAL A 204     -38.014   6.289   4.433  1.00  0.700          C  
ATOM   3264  CG1 VAL A 204     -38.039   6.412   2.888  1.00  0.700          C  
ATOM   3265  CG2 VAL A 204     -37.755   7.637   5.073  1.00  0.700          C  
ATOM   3266  H   VAL A 204     -38.434   5.032   6.818  1.00  0.610          H  
ATOM   3267  HA  VAL A 204     -40.144   6.398   4.773  1.00  0.600          H  
ATOM   3268  HB  VAL A 204     -37.234   5.631   4.687  1.00  0.840          H  
ATOM   3269 1HG1 VAL A 204     -37.082   6.812   2.549  1.00  0.840          H  
ATOM   3270 2HG1 VAL A 204     -38.193   5.438   2.421  1.00  0.840          H  
ATOM   3271 3HG1 VAL A 204     -38.835   7.086   2.580  1.00  0.840          H  
ATOM   3272 1HG2 VAL A 204     -36.820   8.045   4.708  1.00  0.840          H  
ATOM   3273 2HG2 VAL A 204     -38.565   8.317   4.818  1.00  0.840          H  
ATOM   3274 3HG2 VAL A 204     -37.700   7.528   6.153  1.00  0.840          H  
ATOM   3275  N   ASP A 205     -40.670   4.396   3.462  1.00  0.550          N  
ATOM   3276  CA  ASP A 205     -41.069   3.223   2.689  1.00  0.650          C  
ATOM   3277  C   ASP A 205     -40.160   3.035   1.475  1.00  0.640          C  
ATOM   3278  O   ASP A 205     -40.022   3.961   0.667  1.00  0.860          O  
ATOM   3279  CB  ASP A 205     -42.503   3.407   2.209  1.00  0.870          C  
ATOM   3280  CG  ASP A 205     -43.525   3.463   3.353  1.00  0.870          C  
ATOM   3281  OD1 ASP A 205     -43.565   2.591   4.207  1.00  0.870          O  
ATOM   3282  OD2 ASP A 205     -44.243   4.430   3.378  1.00  0.870          O  
ATOM   3283  H   ASP A 205     -41.237   5.237   3.430  1.00  0.660          H  
ATOM   3284  HA  ASP A 205     -40.997   2.336   3.305  1.00  0.780          H  
ATOM   3285 1HB  ASP A 205     -42.575   4.325   1.625  1.00  1.040          H  
ATOM   3286 2HB  ASP A 205     -42.765   2.579   1.550  1.00  1.040          H  
ATOM   3287  N   LEU A 206     -39.506   1.869   1.354  1.00  0.570          N  
ATOM   3288  CA  LEU A 206     -38.617   1.657   0.195  1.00  0.570          C  
ATOM   3289  C   LEU A 206     -39.058   0.642  -0.853  1.00  0.650          C  
ATOM   3290  O   LEU A 206     -39.598  -0.421  -0.543  1.00  1.210          O  
ATOM   3291  CB  LEU A 206     -37.229   1.197   0.642  1.00  0.800          C  
ATOM   3292  CG  LEU A 206     -36.388   2.088   1.505  1.00  0.800          C  
ATOM   3293  CD1 LEU A 206     -35.078   1.367   1.790  1.00  0.800          C  
ATOM   3294  CD2 LEU A 206     -36.147   3.349   0.809  1.00  0.800          C  
ATOM   3295  H   LEU A 206     -39.616   1.135   2.070  1.00  0.680          H  
ATOM   3296  HA  LEU A 206     -38.531   2.600  -0.337  1.00  0.680          H  
ATOM   3297 1HB  LEU A 206     -37.396   0.318   1.237  1.00  0.960          H  
ATOM   3298 2HB  LEU A 206     -36.655   0.914  -0.235  1.00  0.960          H  
ATOM   3299  HG  LEU A 206     -36.890   2.287   2.454  1.00  0.960          H  
ATOM   3300 1HD1 LEU A 206     -34.460   1.988   2.398  1.00  0.960          H  
ATOM   3301 2HD1 LEU A 206     -35.277   0.435   2.310  1.00  0.960          H  
ATOM   3302 3HD1 LEU A 206     -34.562   1.161   0.855  1.00  0.960          H  
ATOM   3303 1HD2 LEU A 206     -35.541   3.964   1.395  1.00  0.960          H  
ATOM   3304 2HD2 LEU A 206     -35.657   3.168  -0.124  1.00  0.960          H  
ATOM   3305 3HD2 LEU A 206     -37.082   3.847   0.635  1.00  0.960          H  
ATOM   3306  N   ASP A 207     -38.715   0.938  -2.110  1.00  0.580          N  
ATOM   3307  CA  ASP A 207     -38.861  -0.009  -3.219  1.00  0.670          C  
ATOM   3308  C   ASP A 207     -37.928  -1.179  -2.980  1.00  0.690          C  
ATOM   3309  O   ASP A 207     -36.877  -1.000  -2.368  1.00  0.740          O  
ATOM   3310  CB  ASP A 207     -38.497   0.602  -4.572  1.00  0.900          C  
ATOM   3311  CG  ASP A 207     -38.867  -0.328  -5.721  1.00  0.900          C  
ATOM   3312  OD1 ASP A 207     -38.041  -1.156  -6.108  1.00  0.900          O  
ATOM   3313  OD2 ASP A 207     -39.967  -0.229  -6.197  1.00  0.900          O  
ATOM   3314  H   ASP A 207     -38.324   1.868  -2.299  1.00  0.700          H  
ATOM   3315  HA  ASP A 207     -39.888  -0.374  -3.247  1.00  0.800          H  
ATOM   3316 1HB  ASP A 207     -39.012   1.555  -4.695  1.00  1.080          H  
ATOM   3317 2HB  ASP A 207     -37.441   0.795  -4.608  1.00  1.080          H  
ATOM   3318  N   ARG A 208     -38.237  -2.358  -3.499  1.00  0.820          N  
ATOM   3319  CA  ARG A 208     -37.341  -3.493  -3.297  1.00  0.840          C  
ATOM   3320  C   ARG A 208     -35.909  -3.216  -3.800  1.00  0.800          C  
ATOM   3321  O   ARG A 208     -34.933  -3.685  -3.189  1.00  0.790          O  
ATOM   3322  CB  ARG A 208     -37.882  -4.726  -3.994  1.00  1.170          C  
ATOM   3323  CG  ARG A 208     -39.154  -5.316  -3.377  1.00  1.170          C  
ATOM   3324  CD  ARG A 208     -39.537  -6.577  -4.059  1.00  1.170          C  
ATOM   3325  NE  ARG A 208     -40.831  -7.087  -3.615  1.00  1.170          N  
ATOM   3326  CZ  ARG A 208     -42.024  -6.776  -4.178  1.00  1.170          C  
ATOM   3327  NH1 ARG A 208     -42.093  -5.927  -5.188  1.00  1.170          N  
ATOM   3328  NH2 ARG A 208     -43.126  -7.326  -3.721  1.00  1.170          N  
ATOM   3329  H   ARG A 208     -39.095  -2.471  -4.027  1.00  0.980          H  
ATOM   3330  HA  ARG A 208     -37.297  -3.700  -2.228  1.00  1.010          H  
ATOM   3331 1HB  ARG A 208     -38.098  -4.480  -5.035  1.00  1.400          H  
ATOM   3332 2HB  ARG A 208     -37.120  -5.503  -3.995  1.00  1.400          H  
ATOM   3333 1HG  ARG A 208     -38.981  -5.534  -2.321  1.00  1.400          H  
ATOM   3334 2HG  ARG A 208     -39.974  -4.605  -3.467  1.00  1.400          H  
ATOM   3335 1HD  ARG A 208     -39.563  -6.431  -5.135  1.00  1.400          H  
ATOM   3336 2HD  ARG A 208     -38.786  -7.334  -3.826  1.00  1.400          H  
ATOM   3337  HE  ARG A 208     -40.832  -7.749  -2.846  1.00  1.400          H  
ATOM   3338 1HH1 ARG A 208     -41.258  -5.496  -5.551  1.00  1.400          H  
ATOM   3339 2HH1 ARG A 208     -42.989  -5.706  -5.601  1.00  1.400          H  
ATOM   3340 1HH2 ARG A 208     -43.084  -7.980  -2.949  1.00  1.400          H  
ATOM   3341 2HH2 ARG A 208     -44.017  -7.097  -4.134  1.00  1.400          H  
ATOM   3342  N   ASN A 209     -35.763  -2.466  -4.905  1.00  0.810          N  
ATOM   3343  CA  ASN A 209     -34.413  -2.195  -5.396  1.00  0.810          C  
ATOM   3344  C   ASN A 209     -33.684  -1.247  -4.447  1.00  0.770          C  
ATOM   3345  O   ASN A 209     -32.465  -1.345  -4.251  1.00  0.930          O  
ATOM   3346  CB  ASN A 209     -34.450  -1.625  -6.796  1.00  1.130          C  
ATOM   3347  CG  ASN A 209     -34.794  -2.656  -7.833  1.00  1.130          C  
ATOM   3348  OD1 ASN A 209     -34.635  -3.869  -7.631  1.00  1.130          O  
ATOM   3349  ND2 ASN A 209     -35.266  -2.194  -8.956  1.00  1.130          N  
ATOM   3350  H   ASN A 209     -36.591  -2.074  -5.389  1.00  0.970          H  
ATOM   3351  HA  ASN A 209     -33.855  -3.131  -5.415  1.00  0.970          H  
ATOM   3352 1HB  ASN A 209     -35.199  -0.829  -6.835  1.00  1.360          H  
ATOM   3353 2HB  ASN A 209     -33.485  -1.183  -7.037  1.00  1.360          H  
ATOM   3354 1HD2 ASN A 209     -35.518  -2.826  -9.687  1.00  1.360          H  
ATOM   3355 2HD2 ASN A 209     -35.383  -1.210  -9.086  1.00  1.360          H  
ATOM   3356  N   GLN A 210     -34.443  -0.334  -3.852  1.00  0.690          N  
ATOM   3357  CA  GLN A 210     -33.912   0.635  -2.912  1.00  0.680          C  
ATOM   3358  C   GLN A 210     -33.505  -0.084  -1.626  1.00  0.600          C  
ATOM   3359  O   GLN A 210     -32.481   0.245  -1.020  1.00  0.560          O  
ATOM   3360  CB  GLN A 210     -34.937   1.731  -2.665  1.00  0.960          C  
ATOM   3361  CG  GLN A 210     -35.192   2.644  -3.871  1.00  0.960          C  
ATOM   3362  CD  GLN A 210     -36.316   3.648  -3.613  1.00  0.960          C  
ATOM   3363  OE1 GLN A 210     -37.295   3.355  -2.885  1.00  0.960          O  
ATOM   3364  NE2 GLN A 210     -36.178   4.856  -4.195  1.00  0.960          N  
ATOM   3365  H   GLN A 210     -35.435  -0.329  -4.060  1.00  0.830          H  
ATOM   3366  HA  GLN A 210     -33.020   1.088  -3.343  1.00  0.820          H  
ATOM   3367 1HB  GLN A 210     -35.873   1.290  -2.378  1.00  1.150          H  
ATOM   3368 2HB  GLN A 210     -34.610   2.341  -1.859  1.00  1.150          H  
ATOM   3369 1HG  GLN A 210     -34.280   3.203  -4.073  1.00  1.150          H  
ATOM   3370 2HG  GLN A 210     -35.449   2.038  -4.735  1.00  1.150          H  
ATOM   3371 1HE2 GLN A 210     -36.878   5.604  -4.051  1.00  1.150          H  
ATOM   3372 2HE2 GLN A 210     -35.382   5.049  -4.772  1.00  1.150          H  
ATOM   3373  N   GLN A 211     -34.296  -1.092  -1.231  1.00  0.630          N  
ATOM   3374  CA  GLN A 211     -33.996  -1.879  -0.039  1.00  0.650          C  
ATOM   3375  C   GLN A 211     -32.690  -2.630  -0.230  1.00  0.630          C  
ATOM   3376  O   GLN A 211     -31.888  -2.715   0.704  1.00  0.610          O  
ATOM   3377  CB  GLN A 211     -35.113  -2.871   0.280  1.00  0.900          C  
ATOM   3378  CG  GLN A 211     -36.370  -2.218   0.744  1.00  0.900          C  
ATOM   3379  CD  GLN A 211     -37.479  -3.154   1.004  1.00  0.900          C  
ATOM   3380  OE1 GLN A 211     -37.260  -4.234   1.582  1.00  0.900          O  
ATOM   3381  NE2 GLN A 211     -38.695  -2.784   0.611  1.00  0.900          N  
ATOM   3382  H   GLN A 211     -35.154  -1.263  -1.761  1.00  0.760          H  
ATOM   3383  HA  GLN A 211     -33.878  -1.206   0.806  1.00  0.780          H  
ATOM   3384 1HB  GLN A 211     -35.343  -3.456  -0.606  1.00  1.080          H  
ATOM   3385 2HB  GLN A 211     -34.779  -3.560   1.052  1.00  1.080          H  
ATOM   3386 1HG  GLN A 211     -36.162  -1.685   1.664  1.00  1.080          H  
ATOM   3387 2HG  GLN A 211     -36.697  -1.538  -0.016  1.00  1.080          H  
ATOM   3388 1HE2 GLN A 211     -39.481  -3.371   0.775  1.00  1.080          H  
ATOM   3389 2HE2 GLN A 211     -38.862  -1.886   0.155  1.00  1.080          H  
ATOM   3390  N   THR A 212     -32.460  -3.148  -1.442  1.00  0.650          N  
ATOM   3391  CA  THR A 212     -31.219  -3.848  -1.741  1.00  0.660          C  
ATOM   3392  C   THR A 212     -30.033  -2.908  -1.568  1.00  0.600          C  
ATOM   3393  O   THR A 212     -29.039  -3.266  -0.922  1.00  0.590          O  
ATOM   3394  CB  THR A 212     -31.220  -4.436  -3.168  1.00  0.920          C  
ATOM   3395  OG1 THR A 212     -32.268  -5.415  -3.286  1.00  0.920          O  
ATOM   3396  CG2 THR A 212     -29.864  -5.092  -3.468  1.00  0.920          C  
ATOM   3397  H   THR A 212     -33.201  -3.100  -2.147  1.00  0.780          H  
ATOM   3398  HA  THR A 212     -31.108  -4.670  -1.034  1.00  0.790          H  
ATOM   3399  HB  THR A 212     -31.399  -3.642  -3.890  1.00  1.100          H  
ATOM   3400  HG1 THR A 212     -33.133  -4.970  -3.255  1.00  1.100          H  
ATOM   3401 1HG2 THR A 212     -29.880  -5.503  -4.475  1.00  1.100          H  
ATOM   3402 2HG2 THR A 212     -29.067  -4.355  -3.398  1.00  1.100          H  
ATOM   3403 3HG2 THR A 212     -29.680  -5.891  -2.753  1.00  1.100          H  
ATOM   3404  N   LEU A 213     -30.132  -1.692  -2.124  1.00  0.570          N  
ATOM   3405  CA  LEU A 213     -29.027  -0.753  -1.997  1.00  0.520          C  
ATOM   3406  C   LEU A 213     -28.780  -0.398  -0.537  1.00  0.490          C  
ATOM   3407  O   LEU A 213     -27.628  -0.363  -0.090  1.00  0.480          O  
ATOM   3408  CB  LEU A 213     -29.337   0.545  -2.754  1.00  0.750          C  
ATOM   3409  CG  LEU A 213     -29.409   0.488  -4.292  1.00  0.750          C  
ATOM   3410  CD1 LEU A 213     -29.909   1.838  -4.784  1.00  0.750          C  
ATOM   3411  CD2 LEU A 213     -28.047   0.179  -4.886  1.00  0.750          C  
ATOM   3412  H   LEU A 213     -30.966  -1.456  -2.675  1.00  0.680          H  
ATOM   3413  HA  LEU A 213     -28.130  -1.218  -2.387  1.00  0.620          H  
ATOM   3414 1HB  LEU A 213     -30.305   0.899  -2.411  1.00  0.900          H  
ATOM   3415 2HB  LEU A 213     -28.589   1.294  -2.485  1.00  0.900          H  
ATOM   3416  HG  LEU A 213     -30.123  -0.277  -4.599  1.00  0.900          H  
ATOM   3417 1HD1 LEU A 213     -29.985   1.819  -5.867  1.00  0.900          H  
ATOM   3418 2HD1 LEU A 213     -30.890   2.041  -4.355  1.00  0.900          H  
ATOM   3419 3HD1 LEU A 213     -29.212   2.618  -4.480  1.00  0.900          H  
ATOM   3420 1HD2 LEU A 213     -28.124   0.161  -5.973  1.00  0.900          H  
ATOM   3421 2HD2 LEU A 213     -27.351   0.948  -4.587  1.00  0.900          H  
ATOM   3422 3HD2 LEU A 213     -27.695  -0.787  -4.543  1.00  0.900          H  
ATOM   3423  N   LEU A 214     -29.858  -0.209   0.238  1.00  0.480          N  
ATOM   3424  CA  LEU A 214     -29.709   0.131   1.642  1.00  0.460          C  
ATOM   3425  C   LEU A 214     -29.033  -0.979   2.417  1.00  0.480          C  
ATOM   3426  O   LEU A 214     -28.147  -0.707   3.227  1.00  0.490          O  
ATOM   3427  CB  LEU A 214     -31.053   0.430   2.311  1.00  0.650          C  
ATOM   3428  CG  LEU A 214     -30.980   0.760   3.837  1.00  0.650          C  
ATOM   3429  CD1 LEU A 214     -30.146   1.979   4.100  1.00  0.650          C  
ATOM   3430  CD2 LEU A 214     -32.311   1.001   4.341  1.00  0.650          C  
ATOM   3431  H   LEU A 214     -30.795  -0.245  -0.176  1.00  0.580          H  
ATOM   3432  HA  LEU A 214     -29.087   1.019   1.690  1.00  0.550          H  
ATOM   3433 1HB  LEU A 214     -31.529   1.260   1.800  1.00  0.780          H  
ATOM   3434 2HB  LEU A 214     -31.692  -0.446   2.190  1.00  0.780          H  
ATOM   3435  HG  LEU A 214     -30.545  -0.079   4.358  1.00  0.780          H  
ATOM   3436 1HD1 LEU A 214     -30.130   2.173   5.175  1.00  0.780          H  
ATOM   3437 2HD1 LEU A 214     -29.127   1.839   3.756  1.00  0.780          H  
ATOM   3438 3HD1 LEU A 214     -30.594   2.818   3.589  1.00  0.780          H  
ATOM   3439 1HD2 LEU A 214     -32.254   1.217   5.407  1.00  0.780          H  
ATOM   3440 2HD2 LEU A 214     -32.723   1.851   3.817  1.00  0.780          H  
ATOM   3441 3HD2 LEU A 214     -32.932   0.122   4.176  1.00  0.780          H  
ATOM   3442  N   SER A 215     -29.449  -2.224   2.191  1.00  0.510          N  
ATOM   3443  CA  SER A 215     -28.867  -3.344   2.904  1.00  0.540          C  
ATOM   3444  C   SER A 215     -27.372  -3.405   2.644  1.00  0.530          C  
ATOM   3445  O   SER A 215     -26.578  -3.526   3.586  1.00  0.530          O  
ATOM   3446  CB  SER A 215     -29.534  -4.633   2.466  1.00  0.740          C  
ATOM   3447  OG  SER A 215     -28.993  -5.742   3.131  1.00  0.740          O  
ATOM   3448  H   SER A 215     -30.216  -2.394   1.534  1.00  0.610          H  
ATOM   3449  HA  SER A 215     -29.030  -3.203   3.970  1.00  0.650          H  
ATOM   3450 1HB  SER A 215     -30.603  -4.568   2.664  1.00  0.890          H  
ATOM   3451 2HB  SER A 215     -29.412  -4.753   1.388  1.00  0.890          H  
ATOM   3452  HG  SER A 215     -29.505  -6.496   2.834  1.00  0.890          H  
ATOM   3453  N   ARG A 216     -26.975  -3.266   1.370  1.00  0.540          N  
ATOM   3454  CA  ARG A 216     -25.565  -3.296   1.016  1.00  0.540          C  
ATOM   3455  C   ARG A 216     -24.804  -2.175   1.718  1.00  0.510          C  
ATOM   3456  O   ARG A 216     -23.711  -2.395   2.247  1.00  0.510          O  
ATOM   3457  CB  ARG A 216     -25.403  -3.131  -0.487  1.00  0.760          C  
ATOM   3458  CG  ARG A 216     -25.845  -4.305  -1.333  1.00  0.760          C  
ATOM   3459  CD  ARG A 216     -25.776  -3.973  -2.772  1.00  0.760          C  
ATOM   3460  NE  ARG A 216     -26.224  -5.068  -3.608  1.00  0.760          N  
ATOM   3461  CZ  ARG A 216     -26.434  -4.989  -4.938  1.00  0.760          C  
ATOM   3462  NH1 ARG A 216     -26.223  -3.857  -5.580  1.00  0.760          N  
ATOM   3463  NH2 ARG A 216     -26.855  -6.057  -5.598  1.00  0.760          N  
ATOM   3464  H   ARG A 216     -27.684  -3.167   0.634  1.00  0.650          H  
ATOM   3465  HA  ARG A 216     -25.150  -4.254   1.323  1.00  0.650          H  
ATOM   3466 1HB  ARG A 216     -25.988  -2.273  -0.811  1.00  0.910          H  
ATOM   3467 2HB  ARG A 216     -24.362  -2.922  -0.720  1.00  0.910          H  
ATOM   3468 1HG  ARG A 216     -25.192  -5.155  -1.145  1.00  0.910          H  
ATOM   3469 2HG  ARG A 216     -26.871  -4.575  -1.087  1.00  0.910          H  
ATOM   3470 1HD  ARG A 216     -26.422  -3.114  -2.957  1.00  0.910          H  
ATOM   3471 2HD  ARG A 216     -24.750  -3.728  -3.040  1.00  0.910          H  
ATOM   3472  HE  ARG A 216     -26.397  -5.959  -3.157  1.00  0.910          H  
ATOM   3473 1HH1 ARG A 216     -25.891  -3.048  -5.080  1.00  0.910          H  
ATOM   3474 2HH1 ARG A 216     -26.381  -3.802  -6.577  1.00  0.910          H  
ATOM   3475 1HH2 ARG A 216     -27.016  -6.925  -5.104  1.00  0.910          H  
ATOM   3476 2HH2 ARG A 216     -27.015  -6.008  -6.593  1.00  0.910          H  
ATOM   3477  N   PHE A 217     -25.402  -0.982   1.754  1.00  0.490          N  
ATOM   3478  CA  PHE A 217     -24.811   0.188   2.380  1.00  0.460          C  
ATOM   3479  C   PHE A 217     -24.559  -0.014   3.855  1.00  0.390          C  
ATOM   3480  O   PHE A 217     -23.470   0.284   4.362  1.00  0.390          O  
ATOM   3481  CB  PHE A 217     -25.712   1.401   2.206  1.00  0.660          C  
ATOM   3482  CG  PHE A 217     -25.148   2.563   2.816  1.00  0.660          C  
ATOM   3483  CD1 PHE A 217     -24.173   3.255   2.158  1.00  0.660          C  
ATOM   3484  CD2 PHE A 217     -25.545   2.978   4.064  1.00  0.660          C  
ATOM   3485  CE1 PHE A 217     -23.611   4.321   2.724  1.00  0.660          C  
ATOM   3486  CE2 PHE A 217     -24.967   4.063   4.618  1.00  0.660          C  
ATOM   3487  CZ  PHE A 217     -23.996   4.725   3.931  1.00  0.660          C  
ATOM   3488  H   PHE A 217     -26.292  -0.865   1.258  1.00  0.590          H  
ATOM   3489  HA  PHE A 217     -23.852   0.384   1.908  1.00  0.550          H  
ATOM   3490 1HB  PHE A 217     -25.888   1.602   1.154  1.00  0.790          H  
ATOM   3491 2HB  PHE A 217     -26.673   1.211   2.665  1.00  0.790          H  
ATOM   3492  HD1 PHE A 217     -23.848   2.935   1.168  1.00  0.790          H  
ATOM   3493  HD2 PHE A 217     -26.319   2.426   4.602  1.00  0.790          H  
ATOM   3494  HE1 PHE A 217     -22.845   4.861   2.212  1.00  0.790          H  
ATOM   3495  HE2 PHE A 217     -25.258   4.402   5.598  1.00  0.790          H  
ATOM   3496  HZ  PHE A 217     -23.525   5.583   4.348  1.00  0.790          H  
ATOM   3497  N   LEU A 218     -25.586  -0.473   4.560  1.00  0.360          N  
ATOM   3498  CA  LEU A 218     -25.484  -0.662   5.986  1.00  0.330          C  
ATOM   3499  C   LEU A 218     -24.435  -1.715   6.289  1.00  0.340          C  
ATOM   3500  O   LEU A 218     -23.648  -1.553   7.228  1.00  0.340          O  
ATOM   3501  CB  LEU A 218     -26.841  -1.111   6.521  1.00  0.470          C  
ATOM   3502  CG  LEU A 218     -27.989  -0.070   6.432  1.00  0.470          C  
ATOM   3503  CD1 LEU A 218     -29.268  -0.763   6.791  1.00  0.470          C  
ATOM   3504  CD2 LEU A 218     -27.748   1.123   7.339  1.00  0.470          C  
ATOM   3505  H   LEU A 218     -26.468  -0.679   4.079  1.00  0.430          H  
ATOM   3506  HA  LEU A 218     -25.175   0.270   6.445  1.00  0.400          H  
ATOM   3507 1HB  LEU A 218     -27.152  -1.989   5.945  1.00  0.570          H  
ATOM   3508 2HB  LEU A 218     -26.727  -1.406   7.563  1.00  0.570          H  
ATOM   3509  HG  LEU A 218     -28.068   0.285   5.421  1.00  0.570          H  
ATOM   3510 1HD1 LEU A 218     -30.091  -0.063   6.704  1.00  0.570          H  
ATOM   3511 2HD1 LEU A 218     -29.432  -1.597   6.108  1.00  0.570          H  
ATOM   3512 3HD1 LEU A 218     -29.211  -1.134   7.809  1.00  0.570          H  
ATOM   3513 1HD2 LEU A 218     -28.577   1.815   7.238  1.00  0.570          H  
ATOM   3514 2HD2 LEU A 218     -27.681   0.781   8.370  1.00  0.570          H  
ATOM   3515 3HD2 LEU A 218     -26.833   1.632   7.061  1.00  0.570          H  
ATOM   3516  N   ASN A 219     -24.373  -2.773   5.472  1.00  0.370          N  
ATOM   3517  CA  ASN A 219     -23.375  -3.797   5.705  1.00  0.400          C  
ATOM   3518  C   ASN A 219     -21.985  -3.227   5.468  1.00  0.390          C  
ATOM   3519  O   ASN A 219     -21.083  -3.441   6.279  1.00  0.420          O  
ATOM   3520  CB  ASN A 219     -23.610  -4.980   4.793  1.00  0.550          C  
ATOM   3521  CG  ASN A 219     -24.812  -5.784   5.174  1.00  0.550          C  
ATOM   3522  OD1 ASN A 219     -25.297  -5.737   6.310  1.00  0.550          O  
ATOM   3523  ND2 ASN A 219     -25.313  -6.532   4.232  1.00  0.550          N  
ATOM   3524  H   ASN A 219     -25.064  -2.895   4.722  1.00  0.440          H  
ATOM   3525  HA  ASN A 219     -23.434  -4.120   6.745  1.00  0.480          H  
ATOM   3526 1HB  ASN A 219     -23.745  -4.621   3.771  1.00  0.660          H  
ATOM   3527 2HB  ASN A 219     -22.731  -5.625   4.799  1.00  0.660          H  
ATOM   3528 1HD2 ASN A 219     -26.123  -7.089   4.416  1.00  0.660          H  
ATOM   3529 2HD2 ASN A 219     -24.898  -6.542   3.326  1.00  0.660          H  
ATOM   3530  N   ALA A 220     -21.826  -2.424   4.406  1.00  0.380          N  
ATOM   3531  CA  ALA A 220     -20.538  -1.828   4.093  1.00  0.400          C  
ATOM   3532  C   ALA A 220     -20.057  -0.971   5.248  1.00  0.390          C  
ATOM   3533  O   ALA A 220     -18.875  -0.973   5.591  1.00  0.430          O  
ATOM   3534  CB  ALA A 220     -20.634  -0.993   2.831  1.00  0.550          C  
ATOM   3535  H   ALA A 220     -22.604  -2.281   3.755  1.00  0.460          H  
ATOM   3536  HA  ALA A 220     -19.818  -2.637   3.940  1.00  0.480          H  
ATOM   3537 1HB  ALA A 220     -19.664  -0.584   2.605  1.00  0.660          H  
ATOM   3538 2HB  ALA A 220     -20.969  -1.622   2.008  1.00  0.660          H  
ATOM   3539 3HB  ALA A 220     -21.348  -0.185   2.982  1.00  0.660          H  
ATOM   3540  N   CYS A 221     -20.994  -0.262   5.888  1.00  0.350          N  
ATOM   3541  CA  CYS A 221     -20.638   0.558   7.027  1.00  0.360          C  
ATOM   3542  C   CYS A 221     -20.186  -0.309   8.206  1.00  0.410          C  
ATOM   3543  O   CYS A 221     -19.136  -0.058   8.789  1.00  0.450          O  
ATOM   3544  CB  CYS A 221     -21.827   1.400   7.471  1.00  0.500          C  
ATOM   3545  SG  CYS A 221     -22.300   2.660   6.315  1.00  0.500          S  
ATOM   3546  H   CYS A 221     -21.948  -0.264   5.516  1.00  0.420          H  
ATOM   3547  HA  CYS A 221     -19.825   1.217   6.739  1.00  0.430          H  
ATOM   3548 1HB  CYS A 221     -22.688   0.759   7.641  1.00  0.600          H  
ATOM   3549 2HB  CYS A 221     -21.584   1.885   8.410  1.00  0.600          H  
ATOM   3550  HG  CYS A 221     -22.807   1.816   5.369  1.00  0.600          H  
ATOM   3551  N   GLU A 222     -20.915  -1.395   8.509  1.00  0.430          N  
ATOM   3552  CA  GLU A 222     -20.523  -2.265   9.627  1.00  0.510          C  
ATOM   3553  C   GLU A 222     -19.160  -2.935   9.401  1.00  0.500          C  
ATOM   3554  O   GLU A 222     -18.402  -3.169  10.354  1.00  0.530          O  
ATOM   3555  CB  GLU A 222     -21.591  -3.318   9.945  1.00  0.680          C  
ATOM   3556  CG  GLU A 222     -22.865  -2.744  10.583  1.00  0.680          C  
ATOM   3557  CD  GLU A 222     -23.851  -3.811  11.015  1.00  0.680          C  
ATOM   3558  OE1 GLU A 222     -23.595  -4.967  10.771  1.00  0.680          O  
ATOM   3559  OE2 GLU A 222     -24.849  -3.464  11.607  1.00  0.680          O  
ATOM   3560  H   GLU A 222     -21.788  -1.575   7.997  1.00  0.520          H  
ATOM   3561  HA  GLU A 222     -20.433  -1.635  10.511  1.00  0.610          H  
ATOM   3562 1HB  GLU A 222     -21.881  -3.822   9.019  1.00  0.820          H  
ATOM   3563 2HB  GLU A 222     -21.178  -4.069  10.614  1.00  0.820          H  
ATOM   3564 1HG  GLU A 222     -22.587  -2.145  11.449  1.00  0.820          H  
ATOM   3565 2HG  GLU A 222     -23.346  -2.082   9.861  1.00  0.820          H  
ATOM   3566  N   GLU A 223     -18.839  -3.234   8.144  1.00  0.510          N  
ATOM   3567  CA  GLU A 223     -17.561  -3.831   7.755  1.00  0.560          C  
ATOM   3568  C   GLU A 223     -16.357  -2.911   8.033  1.00  0.490          C  
ATOM   3569  O   GLU A 223     -15.206  -3.373   8.056  1.00  0.590          O  
ATOM   3570  CB  GLU A 223     -17.574  -4.234   6.273  1.00  0.760          C  
ATOM   3571  CG  GLU A 223     -18.455  -5.438   5.939  1.00  0.760          C  
ATOM   3572  CD  GLU A 223     -18.526  -5.731   4.460  1.00  0.760          C  
ATOM   3573  OE1 GLU A 223     -18.045  -4.933   3.688  1.00  0.760          O  
ATOM   3574  OE2 GLU A 223     -19.057  -6.757   4.103  1.00  0.760          O  
ATOM   3575  H   GLU A 223     -19.552  -3.077   7.421  1.00  0.610          H  
ATOM   3576  HA  GLU A 223     -17.429  -4.737   8.344  1.00  0.670          H  
ATOM   3577 1HB  GLU A 223     -17.929  -3.393   5.680  1.00  0.920          H  
ATOM   3578 2HB  GLU A 223     -16.560  -4.456   5.949  1.00  0.920          H  
ATOM   3579 1HG  GLU A 223     -18.044  -6.311   6.445  1.00  0.920          H  
ATOM   3580 2HG  GLU A 223     -19.451  -5.277   6.327  1.00  0.920          H  
ATOM   3581  N   ASP A 224     -16.600  -1.600   8.174  1.00  0.420          N  
ATOM   3582  CA  ASP A 224     -15.556  -0.620   8.424  1.00  0.370          C  
ATOM   3583  C   ASP A 224     -15.220  -0.660   9.915  1.00  0.330          C  
ATOM   3584  O   ASP A 224     -16.068  -0.408  10.774  1.00  0.330          O  
ATOM   3585  CB  ASP A 224     -15.972   0.778   7.962  1.00  0.540          C  
ATOM   3586  CG  ASP A 224     -14.846   1.836   8.081  1.00  0.540          C  
ATOM   3587  OD1 ASP A 224     -14.091   1.769   9.050  1.00  0.540          O  
ATOM   3588  OD2 ASP A 224     -14.718   2.678   7.185  1.00  0.540          O  
ATOM   3589  H   ASP A 224     -17.566  -1.263   8.201  1.00  0.500          H  
ATOM   3590  HA  ASP A 224     -14.666  -0.908   7.865  1.00  0.440          H  
ATOM   3591 1HB  ASP A 224     -16.339   0.735   6.941  1.00  0.650          H  
ATOM   3592 2HB  ASP A 224     -16.792   1.082   8.583  1.00  0.650          H  
ATOM   3593  N   ASP A 225     -13.987  -1.037  10.226  1.00  0.370          N  
ATOM   3594  CA  ASP A 225     -13.531  -1.265  11.593  1.00  0.440          C  
ATOM   3595  C   ASP A 225     -13.710  -0.052  12.512  1.00  0.360          C  
ATOM   3596  O   ASP A 225     -13.719  -0.199  13.737  1.00  0.430          O  
ATOM   3597  CB  ASP A 225     -12.041  -1.631  11.587  1.00  0.590          C  
ATOM   3598  CG  ASP A 225     -11.718  -3.008  10.940  1.00  0.590          C  
ATOM   3599  OD1 ASP A 225     -12.617  -3.798  10.705  1.00  0.590          O  
ATOM   3600  OD2 ASP A 225     -10.574  -3.231  10.653  1.00  0.590          O  
ATOM   3601  H   ASP A 225     -13.345  -1.212   9.465  1.00  0.440          H  
ATOM   3602  HA  ASP A 225     -14.103  -2.096  12.006  1.00  0.530          H  
ATOM   3603 1HB  ASP A 225     -11.483  -0.852  11.061  1.00  0.710          H  
ATOM   3604 2HB  ASP A 225     -11.676  -1.645  12.616  1.00  0.710          H  
ATOM   3605  N   ASP A 226     -13.789   1.157  11.949  1.00  0.300          N  
ATOM   3606  CA  ASP A 226     -13.910   2.340  12.796  1.00  0.300          C  
ATOM   3607  C   ASP A 226     -15.359   2.817  13.056  1.00  0.280          C  
ATOM   3608  O   ASP A 226     -15.583   3.795  13.788  1.00  0.360          O  
ATOM   3609  CB  ASP A 226     -13.070   3.457  12.216  1.00  0.420          C  
ATOM   3610  CG  ASP A 226     -11.536   3.213  12.279  1.00  0.420          C  
ATOM   3611  OD1 ASP A 226     -11.045   2.588  13.224  1.00  0.420          O  
ATOM   3612  OD2 ASP A 226     -10.857   3.664  11.376  1.00  0.420          O  
ATOM   3613  H   ASP A 226     -13.804   1.256  10.919  1.00  0.360          H  
ATOM   3614  HA  ASP A 226     -13.479   2.094  13.765  1.00  0.360          H  
ATOM   3615 1HB  ASP A 226     -13.365   3.614  11.171  1.00  0.500          H  
ATOM   3616 2HB  ASP A 226     -13.279   4.350  12.775  1.00  0.500          H  
ATOM   3617  N   ILE A 227     -16.350   2.107  12.517  1.00  0.230          N  
ATOM   3618  CA  ILE A 227     -17.758   2.458  12.732  1.00  0.230          C  
ATOM   3619  C   ILE A 227     -18.300   1.569  13.838  1.00  0.260          C  
ATOM   3620  O   ILE A 227     -18.112   0.357  13.813  1.00  0.330          O  
ATOM   3621  CB  ILE A 227     -18.609   2.375  11.441  1.00  0.320          C  
ATOM   3622  CG1 ILE A 227     -18.086   3.448  10.403  1.00  0.320          C  
ATOM   3623  CG2 ILE A 227     -20.103   2.562  11.767  1.00  0.320          C  
ATOM   3624  CD1 ILE A 227     -18.699   3.363   8.978  1.00  0.320          C  
ATOM   3625  H   ILE A 227     -16.128   1.275  11.951  1.00  0.280          H  
ATOM   3626  HA  ILE A 227     -17.815   3.485  13.078  1.00  0.280          H  
ATOM   3627  HB  ILE A 227     -18.463   1.390  10.984  1.00  0.390          H  
ATOM   3628 1HG1 ILE A 227     -18.284   4.437  10.808  1.00  0.390          H  
ATOM   3629 2HG1 ILE A 227     -17.003   3.324  10.307  1.00  0.390          H  
ATOM   3630 1HG2 ILE A 227     -20.679   2.478  10.860  1.00  0.390          H  
ATOM   3631 2HG2 ILE A 227     -20.437   1.789  12.458  1.00  0.390          H  
ATOM   3632 3HG2 ILE A 227     -20.266   3.541  12.220  1.00  0.390          H  
ATOM   3633 1HD1 ILE A 227     -18.258   4.141   8.350  1.00  0.390          H  
ATOM   3634 2HD1 ILE A 227     -18.497   2.406   8.544  1.00  0.390          H  
ATOM   3635 3HD1 ILE A 227     -19.764   3.500   9.009  1.00  0.390          H  
ATOM   3636  N   GLN A 228     -18.925   2.172  14.846  1.00  0.260          N  
ATOM   3637  CA  GLN A 228     -19.367   1.392  15.989  1.00  0.290          C  
ATOM   3638  C   GLN A 228     -20.851   1.053  15.973  1.00  0.340          C  
ATOM   3639  O   GLN A 228     -21.232  -0.036  16.413  1.00  0.440          O  
ATOM   3640  CB  GLN A 228     -19.021   2.150  17.265  1.00  0.390          C  
ATOM   3641  CG  GLN A 228     -17.521   2.402  17.429  1.00  0.390          C  
ATOM   3642  CD  GLN A 228     -16.784   1.151  17.459  1.00  0.390          C  
ATOM   3643  OE1 GLN A 228     -17.197   0.244  18.172  1.00  0.390          O  
ATOM   3644  NE2 GLN A 228     -15.708   1.048  16.699  1.00  0.390          N  
ATOM   3645  H   GLN A 228     -19.126   3.171  14.806  1.00  0.310          H  
ATOM   3646  HA  GLN A 228     -18.823   0.451  15.986  1.00  0.350          H  
ATOM   3647 1HB  GLN A 228     -19.529   3.104  17.261  1.00  0.470          H  
ATOM   3648 2HB  GLN A 228     -19.379   1.596  18.124  1.00  0.470          H  
ATOM   3649 1HG  GLN A 228     -17.142   2.956  16.583  1.00  0.470          H  
ATOM   3650 2HG  GLN A 228     -17.336   2.950  18.355  1.00  0.470          H  
ATOM   3651 1HE2 GLN A 228     -15.177   0.202  16.685  1.00  0.470          H  
ATOM   3652 2HE2 GLN A 228     -15.405   1.805  16.124  1.00  0.470          H  
ATOM   3653  N   PHE A 229     -21.683   2.008  15.545  1.00  0.330          N  
ATOM   3654  CA  PHE A 229     -23.138   1.845  15.503  1.00  0.410          C  
ATOM   3655  C   PHE A 229     -23.768   2.479  14.260  1.00  0.370          C  
ATOM   3656  O   PHE A 229     -23.434   3.608  13.884  1.00  0.370          O  
ATOM   3657  CB  PHE A 229     -23.810   2.431  16.759  1.00  0.540          C  
ATOM   3658  CG  PHE A 229     -23.489   1.746  18.089  1.00  0.540          C  
ATOM   3659  CD1 PHE A 229     -22.372   2.065  18.854  1.00  0.540          C  
ATOM   3660  CD2 PHE A 229     -24.354   0.788  18.581  1.00  0.540          C  
ATOM   3661  CE1 PHE A 229     -22.133   1.446  20.051  1.00  0.540          C  
ATOM   3662  CE2 PHE A 229     -24.120   0.168  19.780  1.00  0.540          C  
ATOM   3663  CZ  PHE A 229     -23.012   0.494  20.516  1.00  0.540          C  
ATOM   3664  H   PHE A 229     -21.270   2.877  15.203  1.00  0.400          H  
ATOM   3665  HA  PHE A 229     -23.355   0.776  15.477  1.00  0.490          H  
ATOM   3666 1HB  PHE A 229     -23.544   3.474  16.849  1.00  0.650          H  
ATOM   3667 2HB  PHE A 229     -24.890   2.395  16.621  1.00  0.650          H  
ATOM   3668  HD1 PHE A 229     -21.687   2.795  18.505  1.00  0.650          H  
ATOM   3669  HD2 PHE A 229     -25.230   0.528  18.010  1.00  0.650          H  
ATOM   3670  HE1 PHE A 229     -21.249   1.707  20.631  1.00  0.650          H  
ATOM   3671  HE2 PHE A 229     -24.815  -0.586  20.148  1.00  0.650          H  
ATOM   3672  HZ  PHE A 229     -22.835  -0.003  21.468  1.00  0.650          H  
ATOM   3673  N   VAL A 230     -24.720   1.785  13.639  1.00  0.380          N  
ATOM   3674  CA  VAL A 230     -25.434   2.382  12.512  1.00  0.370          C  
ATOM   3675  C   VAL A 230     -26.940   2.242  12.723  1.00  0.370          C  
ATOM   3676  O   VAL A 230     -27.438   1.148  13.003  1.00  0.410          O  
ATOM   3677  CB  VAL A 230     -25.010   1.744  11.165  1.00  0.520          C  
ATOM   3678  CG1 VAL A 230     -25.769   2.404  10.000  1.00  0.520          C  
ATOM   3679  CG2 VAL A 230     -23.508   1.903  10.965  1.00  0.520          C  
ATOM   3680  H   VAL A 230     -24.957   0.852  13.953  1.00  0.460          H  
ATOM   3681  HA  VAL A 230     -25.200   3.446  12.466  1.00  0.440          H  
ATOM   3682  HB  VAL A 230     -25.268   0.684  11.172  1.00  0.630          H  
ATOM   3683 1HG1 VAL A 230     -25.459   1.940   9.068  1.00  0.630          H  
ATOM   3684 2HG1 VAL A 230     -26.843   2.279  10.124  1.00  0.630          H  
ATOM   3685 3HG1 VAL A 230     -25.532   3.467   9.973  1.00  0.630          H  
ATOM   3686 1HG2 VAL A 230     -23.228   1.445  10.030  1.00  0.630          H  
ATOM   3687 2HG2 VAL A 230     -23.254   2.961  10.952  1.00  0.630          H  
ATOM   3688 3HG2 VAL A 230     -22.974   1.414  11.773  1.00  0.630          H  
ATOM   3689  N   VAL A 231     -27.655   3.351  12.581  1.00  0.360          N  
ATOM   3690  CA  VAL A 231     -29.111   3.368  12.732  1.00  0.370          C  
ATOM   3691  C   VAL A 231     -29.729   3.915  11.458  1.00  0.330          C  
ATOM   3692  O   VAL A 231     -29.179   4.819  10.835  1.00  0.360          O  
ATOM   3693  CB  VAL A 231     -29.553   4.258  13.924  1.00  0.510          C  
ATOM   3694  CG1 VAL A 231     -29.172   5.688  13.659  1.00  0.510          C  
ATOM   3695  CG2 VAL A 231     -31.052   4.134  14.170  1.00  0.510          C  
ATOM   3696  H   VAL A 231     -27.140   4.211  12.357  1.00  0.430          H  
ATOM   3697  HA  VAL A 231     -29.467   2.350  12.893  1.00  0.440          H  
ATOM   3698  HB  VAL A 231     -29.020   3.942  14.822  1.00  0.620          H  
ATOM   3699 1HG1 VAL A 231     -29.448   6.305  14.476  1.00  0.620          H  
ATOM   3700 2HG1 VAL A 231     -28.098   5.714  13.526  1.00  0.620          H  
ATOM   3701 3HG1 VAL A 231     -29.666   6.079  12.782  1.00  0.620          H  
ATOM   3702 1HG2 VAL A 231     -31.327   4.762  15.000  1.00  0.620          H  
ATOM   3703 2HG2 VAL A 231     -31.606   4.436  13.324  1.00  0.620          H  
ATOM   3704 3HG2 VAL A 231     -31.298   3.099  14.402  1.00  0.620          H  
ATOM   3705  N   HIS A 232     -30.876   3.400  11.065  1.00  0.350          N  
ATOM   3706  CA  HIS A 232     -31.531   3.935   9.888  1.00  0.350          C  
ATOM   3707  C   HIS A 232     -33.022   3.883  10.095  1.00  0.400          C  
ATOM   3708  O   HIS A 232     -33.505   3.143  10.956  1.00  0.460          O  
ATOM   3709  CB  HIS A 232     -31.145   3.139   8.649  1.00  0.490          C  
ATOM   3710  CG  HIS A 232     -31.673   1.791   8.681  1.00  0.490          C  
ATOM   3711  ND1 HIS A 232     -32.900   1.457   8.145  1.00  0.490          N  
ATOM   3712  CD2 HIS A 232     -31.178   0.664   9.236  1.00  0.490          C  
ATOM   3713  CE1 HIS A 232     -33.130   0.170   8.366  1.00  0.490          C  
ATOM   3714  NE2 HIS A 232     -32.097  -0.333   9.023  1.00  0.490          N  
ATOM   3715  H   HIS A 232     -31.305   2.643  11.584  1.00  0.420          H  
ATOM   3716  HA  HIS A 232     -31.252   4.971   9.743  1.00  0.420          H  
ATOM   3717 1HB  HIS A 232     -31.529   3.637   7.766  1.00  0.590          H  
ATOM   3718 2HB  HIS A 232     -30.066   3.094   8.566  1.00  0.590          H  
ATOM   3719  HD2 HIS A 232     -30.224   0.569   9.761  1.00  0.590          H  
ATOM   3720  HE1 HIS A 232     -34.024  -0.379   8.060  1.00  0.590          H  
ATOM   3721  HE2 HIS A 232     -31.997  -1.291   9.330  1.00  0.590          H  
ATOM   3722  N   ASN A 233     -33.760   4.666   9.314  1.00  0.460          N  
ATOM   3723  CA  ASN A 233     -35.211   4.635   9.428  1.00  0.610          C  
ATOM   3724  C   ASN A 233     -35.968   4.058   8.231  1.00  0.600          C  
ATOM   3725  O   ASN A 233     -37.024   4.586   7.883  1.00  0.690          O  
ATOM   3726  CB  ASN A 233     -35.754   5.997   9.747  1.00  0.790          C  
ATOM   3727  CG  ASN A 233     -35.607   6.996   8.717  1.00  0.790          C  
ATOM   3728  OD1 ASN A 233     -34.793   6.876   7.816  1.00  0.790          O  
ATOM   3729  ND2 ASN A 233     -36.412   8.014   8.808  1.00  0.790          N  
ATOM   3730  H   ASN A 233     -33.285   5.308   8.664  1.00  0.550          H  
ATOM   3731  HA  ASN A 233     -35.462   3.991  10.266  1.00  0.730          H  
ATOM   3732 1HB  ASN A 233     -36.759   5.912  10.067  1.00  0.950          H  
ATOM   3733 2HB  ASN A 233     -35.195   6.380  10.557  1.00  0.950          H  
ATOM   3734 1HD2 ASN A 233     -36.392   8.756   8.139  1.00  0.950          H  
ATOM   3735 2HD2 ASN A 233     -37.087   8.021   9.565  1.00  0.950          H  
ATOM   3736  N   ALA A 234     -35.433   3.052   7.553  1.00  0.620          N  
ATOM   3737  CA  ALA A 234     -36.173   2.473   6.435  1.00  0.690          C  
ATOM   3738  C   ALA A 234     -37.245   1.505   6.900  1.00  0.660          C  
ATOM   3739  O   ALA A 234     -37.137   0.893   7.964  1.00  0.720          O  
ATOM   3740  CB  ALA A 234     -35.269   1.732   5.505  1.00  0.940          C  
ATOM   3741  H   ALA A 234     -34.534   2.640   7.836  1.00  0.740          H  
ATOM   3742  HA  ALA A 234     -36.653   3.285   5.889  1.00  0.830          H  
ATOM   3743 1HB  ALA A 234     -35.847   1.340   4.675  1.00  1.130          H  
ATOM   3744 2HB  ALA A 234     -34.536   2.402   5.157  1.00  1.130          H  
ATOM   3745 3HB  ALA A 234     -34.800   0.916   6.032  1.00  1.130          H  
ATOM   3746  N   ASN A 235     -38.257   1.329   6.061  1.00  0.700          N  
ATOM   3747  CA  ASN A 235     -39.300   0.330   6.251  1.00  0.780          C  
ATOM   3748  C   ASN A 235     -39.174  -0.808   5.183  1.00  0.810          C  
ATOM   3749  O   ASN A 235     -39.530  -0.582   4.010  1.00  0.780          O  
ATOM   3750  CB  ASN A 235     -40.667   0.980   6.193  1.00  1.060          C  
ATOM   3751  CG  ASN A 235     -41.761   0.023   6.504  1.00  1.060          C  
ATOM   3752  OD1 ASN A 235     -41.538  -0.925   7.269  1.00  1.060          O  
ATOM   3753  ND2 ASN A 235     -42.927   0.235   5.938  1.00  1.060          N  
ATOM   3754  H   ASN A 235     -38.311   1.945   5.252  1.00  0.840          H  
ATOM   3755  HA  ASN A 235     -39.208  -0.080   7.251  1.00  0.940          H  
ATOM   3756 1HB  ASN A 235     -40.709   1.812   6.898  1.00  1.270          H  
ATOM   3757 2HB  ASN A 235     -40.835   1.379   5.221  1.00  1.270          H  
ATOM   3758 1HD2 ASN A 235     -43.689  -0.386   6.115  1.00  1.270          H  
ATOM   3759 2HD2 ASN A 235     -43.063   1.038   5.308  1.00  1.270          H  
ATOM   3760  N   PRO A 236     -38.553  -1.975   5.531  1.00  0.900          N  
ATOM   3761  CA  PRO A 236     -38.302  -3.177   4.724  1.00  0.960          C  
ATOM   3762  C   PRO A 236     -39.562  -3.901   4.273  1.00  1.040          C  
ATOM   3763  O   PRO A 236     -40.607  -3.784   4.916  1.00  1.100          O  
ATOM   3764  CB  PRO A 236     -37.521  -4.095   5.668  1.00  1.440          C  
ATOM   3765  CG  PRO A 236     -36.970  -3.206   6.722  1.00  1.440          C  
ATOM   3766  CD  PRO A 236     -37.991  -2.119   6.892  1.00  1.440          C  
ATOM   3767  HA  PRO A 236     -37.684  -2.900   3.856  1.00  1.150          H  
ATOM   3768 1HB  PRO A 236     -38.201  -4.870   6.064  1.00  1.730          H  
ATOM   3769 2HB  PRO A 236     -36.739  -4.626   5.104  1.00  1.730          H  
ATOM   3770 1HG  PRO A 236     -36.801  -3.774   7.649  1.00  1.730          H  
ATOM   3771 2HG  PRO A 236     -35.990  -2.812   6.410  1.00  1.730          H  
ATOM   3772 1HD  PRO A 236     -38.773  -2.397   7.618  1.00  1.730          H  
ATOM   3773 2HD  PRO A 236     -37.427  -1.267   7.191  1.00  1.730          H  
ATOM   3774  N   TRP A 237     -39.460  -4.662   3.187  1.00  1.120          N  
ATOM   3775  CA  TRP A 237     -40.556  -5.494   2.721  1.00  1.320          C  
ATOM   3776  C   TRP A 237     -40.760  -6.608   3.735  1.00  1.540          C  
ATOM   3777  O   TRP A 237     -39.784  -7.181   4.219  1.00  1.570          O  
ATOM   3778  CB  TRP A 237     -40.243  -6.104   1.350  1.00  1.770          C  
ATOM   3779  CG  TRP A 237     -41.378  -6.865   0.792  1.00  1.770          C  
ATOM   3780  CD1 TRP A 237     -41.532  -8.212   0.777  1.00  1.770          C  
ATOM   3781  CD2 TRP A 237     -42.554  -6.320   0.160  1.00  1.770          C  
ATOM   3782  NE1 TRP A 237     -42.726  -8.542   0.190  1.00  1.770          N  
ATOM   3783  CE2 TRP A 237     -43.365  -7.399  -0.186  1.00  1.770          C  
ATOM   3784  CE3 TRP A 237     -42.982  -5.021  -0.127  1.00  1.770          C  
ATOM   3785  CZ2 TRP A 237     -44.589  -7.226  -0.801  1.00  1.770          C  
ATOM   3786  CZ3 TRP A 237     -44.206  -4.848  -0.749  1.00  1.770          C  
ATOM   3787  CH2 TRP A 237     -44.991  -5.922  -1.074  1.00  1.770          C  
ATOM   3788  H   TRP A 237     -38.567  -4.709   2.694  1.00  1.340          H  
ATOM   3789  HA  TRP A 237     -41.465  -4.897   2.661  1.00  1.580          H  
ATOM   3790 1HB  TRP A 237     -39.970  -5.331   0.645  1.00  2.120          H  
ATOM   3791 2HB  TRP A 237     -39.392  -6.780   1.443  1.00  2.120          H  
ATOM   3792  HD1 TRP A 237     -40.817  -8.928   1.190  1.00  2.120          H  
ATOM   3793  HE1 TRP A 237     -43.073  -9.487   0.076  1.00  2.120          H  
ATOM   3794  HE3 TRP A 237     -42.367  -4.160   0.131  1.00  2.120          H  
ATOM   3795  HZ2 TRP A 237     -45.228  -8.068  -1.069  1.00  2.120          H  
ATOM   3796  HZ3 TRP A 237     -44.532  -3.833  -0.970  1.00  2.120          H  
ATOM   3797  HH2 TRP A 237     -45.949  -5.749  -1.561  1.00  2.120          H  
ATOM   3798  N   GLU A 238     -42.005  -6.915   4.078  1.00  1.780          N  
ATOM   3799  CA  GLU A 238     -42.259  -8.006   5.011  1.00  2.080          C  
ATOM   3800  C   GLU A 238     -41.720  -9.340   4.497  1.00  2.160          C  
ATOM   3801  O   GLU A 238     -42.023  -9.745   3.375  1.00  2.280          O  
ATOM   3802  CB  GLU A 238     -43.759  -8.131   5.281  1.00  2.790          C  
ATOM   3803  CG  GLU A 238     -44.128  -9.192   6.311  1.00  2.790          C  
ATOM   3804  CD  GLU A 238     -45.594  -9.246   6.593  1.00  2.790          C  
ATOM   3805  OE1 GLU A 238     -46.321  -8.462   6.033  1.00  2.790          O  
ATOM   3806  OE2 GLU A 238     -45.991 -10.076   7.372  1.00  2.790          O  
ATOM   3807  H   GLU A 238     -42.781  -6.401   3.684  1.00  2.140          H  
ATOM   3808  HA  GLU A 238     -41.754  -7.777   5.950  1.00  2.500          H  
ATOM   3809 1HB  GLU A 238     -44.147  -7.174   5.627  1.00  3.350          H  
ATOM   3810 2HB  GLU A 238     -44.273  -8.377   4.350  1.00  3.350          H  
ATOM   3811 1HG  GLU A 238     -43.815 -10.171   5.944  1.00  3.350          H  
ATOM   3812 2HG  GLU A 238     -43.588  -8.992   7.234  1.00  3.350          H  
ATOM   3813  N   GLU A 239     -40.986 -10.049   5.349  1.00  2.530          N  
ATOM   3814  CA  GLU A 239     -40.430 -11.349   5.001  1.00  2.750          C  
ATOM   3815  C   GLU A 239     -40.116 -12.148   6.259  1.00  3.080          C  
ATOM   3816  O   GLU A 239     -39.663 -11.587   7.257  1.00  3.520          O  
ATOM   3817  OXT GLU A 239     -40.334 -13.358   6.284  1.00  4.120          O  
ATOM   3818  CB  GLU A 239     -39.161 -11.197   4.150  1.00  3.580          C  
ATOM   3819  CG  GLU A 239     -38.563 -12.529   3.684  1.00  3.580          C  
ATOM   3820  CD  GLU A 239     -37.359 -12.386   2.781  1.00  3.580          C  
ATOM   3821  OE1 GLU A 239     -36.967 -11.282   2.490  1.00  3.580          O  
ATOM   3822  OE2 GLU A 239     -36.832 -13.396   2.378  1.00  3.580          O  
ATOM   3823  H   GLU A 239     -40.781  -9.658   6.258  1.00  3.040          H  
ATOM   3824  HA  GLU A 239     -41.172 -11.899   4.423  1.00  3.300          H  
ATOM   3825 1HB  GLU A 239     -39.385 -10.597   3.265  1.00  4.300          H  
ATOM   3826 2HB  GLU A 239     -38.401 -10.665   4.721  1.00  4.300          H  
ATOM   3827 1HG  GLU A 239     -38.268 -13.105   4.561  1.00  4.300          H  
ATOM   3828 2HG  GLU A 239     -39.336 -13.092   3.165  1.00  4.300          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 -1384.5 141.354 999.307 -80.1884 27.3272 55.0787 537.639 -565.329 -1.7077 -11.1489 -508.352 -65.6364 -145.979 -67.1815 -40.0842 -19.7643 0 1.98657 16.6392 117.23 216.119 -48.8125 32.0027 -76.9196 -15.3894 132.955 -753.356
MET:NtermProteinFull_1 -2.51145 0.40454 1.10198 -0.52867 0.13207 0.09226 0.31277 -0.49285 -0 -0 0.03559 0.93052 0 0 0 0 0 0.11262 0.18198 1.71599 0 0 0 0.60916 0 0.79767 2.89418
PRO_2 -2.37857 0.44552 2.4163 -0.13007 0.00149 0.09535 0.69772 -0.92118 -0 -0 -0.40161 0.21542 0 0 0 0 0 -0.06994 0.01687 0.16381 0 -1.09711 0 -2.4119 -0.39415 1.00231 -2.74975
ARG_3 -3.00978 0.12789 2.16128 -0.85163 0.15932 0.52811 0.41488 -0.97459 -0.0075 -0.04321 -0.12512 0.51168 0 0 0 0 0 -0.05426 0.00745 2.1476 0 0.01765 0 -1.2888 -0.65173 0.28769 -0.64309
LYS_4 -5.54698 0.32812 5.28437 -0.49888 0.14399 0.2945 2.45206 -2.13587 -0 -0 -1.64301 0.06649 0 0 0 0 0 -0.01065 0.02578 1.76313 0 -0.07148 0 -1.5107 -0.2663 0.23554 -1.08989
HIS_5 -4.60821 0.29687 4.28136 -0.73697 0.01536 0.79647 1.84271 -2.24074 -0 -0 -1.37144 -1.95647 0 0 0 0 0 -0.03468 0.08813 0 1.94933 0.10625 0 -0.45461 -0.16515 0.301 -1.89079
LEU_6 -5.23834 0.50427 4.8629 -0.49312 0.20992 0.11527 1.7299 -2.43726 -0 -0 -0.95641 0.24523 0 0 0 0 0 -0.05219 0.04391 0.29123 0 -0.29932 0 0.18072 -0.33915 0.29806 -1.33438
ILE_7 -6.37267 0.32155 5.53049 -0.65515 0.42796 0.14735 2.88616 -2.75094 -0.01149 -0.14856 -2.34342 0.21059 0 0 0 0 0 -0.02792 0.01584 0.64309 0 -0.47168 0 0.73287 -0.18069 0.42327 -1.62335
ALA_8 -4.88709 0.15563 4.8457 -0.02217 0 0 2.53687 -2.67722 -0 -0 -1.71049 -0.36841 0 0 0 0 0 -0.0506 0 0 0 -0.33022 0 1.8394 -0.26766 0.38386 -0.5524
ASN_9 -5.38982 0.30951 6.12291 -0.17649 0.02528 0.25664 2.62338 -2.96387 -0.00376 -0.07087 -2.36258 -0.27694 0 0 0 0 0 0.04391 0.00801 0 1.50256 0.48506 0 -0.93687 -0.10125 0.19578 -0.7094
GLN_10 -5.14668 0.2853 5.85367 -0.26998 0.0499 0.21096 2.47011 -2.71647 -0.01149 -0.14856 -2.39146 -0.51239 0 0 0 0 0 -0.0463 0.09907 0 2.77379 -0.11342 0 -0.18838 0.03729 0.17573 0.41071
THR_11 -5.67984 0.32215 6.25507 -0.2024 0.12711 0.07218 2.9521 -2.99822 -0.0075 -0.04321 -3.56278 -0.05162 0 0 0 0 0 -0.0217 0.00075 0.06657 0 -0.02839 2.29303 -1.0874 -0.0389 0.21553 -1.41748
ASN_12 -5.6472 0.28649 6.19975 -0.18025 0.02649 0.2656 2.72851 -3.06925 -0.0172 -0.20946 -2.48183 -0.29671 0 0 0 0 0 -0.01016 0.02448 0 1.41784 0.46704 0 -0.93687 0.16498 0.25114 -1.0166
LYS_13 -4.92161 0.19913 5.88403 -0.30408 0.02803 0.13508 2.65358 -2.6625 -0.01415 -0.14203 -3.30832 -0.02144 0 0 0 0 0 0.03685 0.01875 1.76339 0 0.00569 0 -1.5107 -0.11306 0.22065 -2.05272
LYS_14 -4.53577 0.19381 5.57238 -0.29987 0.02652 0.13237 2.46617 -2.48521 -0 -0 -2.61224 -0.01541 0 0 0 0 0 -0.00496 0.03014 1.75047 0 0.00314 0 -1.5107 -0.38749 0.17729 -1.49935
GLN_15 -5.20084 0.26462 5.39786 -0.27502 0.06394 0.21905 2.55657 -2.71832 -0.01345 -0.13858 -2.33272 -0.49127 0 0 0 0 0 0.02578 0.08354 0 2.70494 -0.06924 0 -0.18838 -0.30765 0.17463 -0.24455
GLN_16 -5.09945 0.25483 5.69647 -0.27383 0.0665 0.22438 2.56678 -2.75675 -0.01415 -0.14203 -2.57489 -0.50844 0 0 0 0 0 -0.00833 0.18793 0 2.72059 -0.09055 0 -0.18838 -0.22015 0.19539 0.03593
THR_17 -5.102 0.26384 5.84964 -0.20105 0.11965 0.07167 2.83551 -2.80472 -0 -0 -3.40594 -0.05501 0 0 0 0 0 0.00842 0.00137 0.06138 0 -0.02455 2.29044 -1.0874 -0.03153 0.2029 -1.00739
SER_18 -4.67077 0.22206 5.2478 -0.02843 0 0.06535 2.60831 -2.64591 -0.01221 -0.12765 -2.36653 -0.58443 0 0 0 0 0 -0.00805 5e-05 0.65456 0 0.34575 0.60373 -0.77834 0.21299 0.17463 -1.08711
ALA_19 -4.37664 0.25808 4.6461 -0.02167 0 0 2.5304 -2.54071 -0 -0 -2.24339 -0.34582 0 0 0 0 0 0.00553 0 0 0 -0.1871 0 1.8394 -0.01083 0.21674 -0.2299
LYS_20 -6.41537 0.28992 8.77662 -0.35354 0.03569 0.16828 4.59905 -3.72426 -0.01312 -0.12762 -6.93692 0.23662 0 0 -0.6378 -0.41788 0 -0.02432 0.55293 2.4982 0 0.01007 0 -1.5107 -0.33051 0.38171 -2.94296
GLN_21 -6.26559 0.56137 5.82221 -0.27471 0.06549 0.22536 2.69781 -2.97994 -0.01221 -0.12765 -2.44644 -0.49886 0 0 0 0 0 -0.02699 0.11734 0 2.70434 -0.00243 0 -0.18838 -0.25802 0.38439 -0.5029
LEU_22 -7.66721 0.52008 4.6653 -0.51283 0.22341 0.12056 2.85133 -3.03886 -0 -0 -2.71726 0.03524 0 0 0 0 0 0.07754 0.04439 3.30177 0 -0.29544 0 0.18072 -0.2285 0.46768 -1.97205
GLN_23 -5.05886 0.27196 5.55507 -0.27175 0.07313 0.23537 2.48122 -2.76941 -0.01312 -0.12762 -1.96199 -0.50761 0 0 0 0 0 0.06581 0.27237 0 2.71665 -0.06043 0 -0.18838 -0.26274 0.4616 0.91127
LYS_24 -8.38653 0.45869 9.77839 -0.30208 0.02446 0.12907 4.79442 -4.17101 -0 -0 -5.46852 0.01383 0 0 -0.82017 0 0 -0.01496 0.05242 1.775 0 0.02762 0 -1.5107 -0.26052 0.28318 -3.5974
LEU_25 -9.41243 1.4423 4.74484 -0.47357 0.17844 0.10912 2.85143 -3.29204 -0 -0 -1.99435 0.19866 0 0 0 0 0 0.05483 0.36657 0.34558 0 -0.27707 0 0.18072 -0.31533 0.52066 -4.77163
ALA_26 -5.54855 0.41767 4.38679 -0.02091 0 0 2.73896 -2.85768 -0 -0 -2.46526 -0.35153 0 0 0 0 0 0.13827 0 0 0 -0.23192 0 1.8394 -0.33517 0.54833 -1.74159
LYS_27 -6.41334 0.62677 6.85846 -0.29995 0.02465 0.12866 3.565 -3.36731 -0.04607 -0.23546 -5.64492 -0.0518 0 0 0 0 0 -0.02858 0.04354 1.77933 0 -0.01987 0 -1.5107 -0.3603 0.39365 -4.55824
ARG_28 -9.28584 0.57024 7.35892 -0.40451 0.04983 0.19107 3.78007 -3.8608 -0 -0 -3.89716 0.43715 0 0 -0.43879 -0.71324 0 0.07282 0.10251 2.09199 0 -0.13689 0 -1.2888 -0.38538 0.62689 -5.12993
ILE_29 -10.5882 1.30801 3.04297 -0.53419 0.43795 0.10644 2.90406 -3.24619 -0 -0 -1.77363 0.053 0 0 0 0 0 -0.06644 0.00903 0.49549 0 -0.47677 0 0.73287 -0.15785 0.72494 -7.02848
ALA_30 -5.88032 0.33727 3.95613 -0.02115 0 0 2.85852 -2.7754 -0 -0 -2.6487 -0.37133 0 0 0 0 0 0.10469 0 0 0 -0.32233 0 1.8394 -0.23999 0.45888 -2.70433
SER_31 -6.28706 0.62725 6.38946 -0.02818 0 0.06439 3.05531 -3.10332 -0.0042 -0.02826 -2.85676 -0.60869 0 0 0 0 0 -0.00932 0.00524 0.76901 0 0.32684 0.68079 -0.77834 -0.18601 0.30965 -1.66218
ALA_32 -7.11189 0.75098 4.52421 -0.02285 0 0 3.06299 -3.24033 -0.00424 -0.02892 -3.09681 -0.38504 0 0 0 0 0 0.03746 0 0 0 -0.39733 0 1.8394 -0.13749 0.34296 -3.86689
VAL_33 -9.0382 1.81509 4.51872 -0.3222 0.3517 0.07309 2.94962 -3.45566 -0 -0 -1.75639 -0.10769 0 0 0 0 0 -0.05724 0.04424 0.07902 0 -0.39266 0 1.9342 -0.2242 0.57553 -3.01304
LYS_34 -4.07375 0.15981 4.3536 -0.44955 0.04904 0.30848 1.88224 -1.96109 -0.0287 -0.08324 -1.09657 0.01162 0 0 0 0 0 -0.02456 0.01768 2.43124 0 -0.05209 0 -1.5107 -0.11861 0.54971 0.36457
LYS_35 -5.45277 0.34517 6.83666 -0.45692 0.14632 0.2243 2.35294 -2.74206 -0 -0 -3.60568 0.12436 0 0 0 -0.61415 0 -0.01134 0.10619 2.81513 0 -0.06799 0 -1.5107 -0.09181 0.4989 -1.10346
GLY_36 -2.57491 0.24247 2.84482 -6e-05 0 0 1.05955 -1.47785 -0 -0 -1.23878 -0.27551 0 0 0 0 0 -0.10916 0 0 0 0.59629 0 0.83697 0.81641 1.06598 1.78622
GLY_37 -3.44238 0.47771 3.51757 -0.00031 0 0 2.01429 -1.97723 -0 -0 -1.80363 -0.17413 0 0 -0.89097 0 0 0.00895 0 0 0 -1.52455 0 0.83697 0.88064 0.88701 -1.19007
THR_38 -3.68788 0.38702 1.07144 -0.12466 0.05289 0.07021 0.63765 -1.19866 -0.00872 -0.12983 -0.33574 -1.28574 0 0 0 0 0 -0.0671 0.03707 0.0257 0 -0.1804 2.29163 -1.0874 -0.14803 0.35555 -3.32501
ASN_39 -5.00166 0.43069 4.6968 -0.19425 0.02932 0.30884 2.11023 -2.39803 -0.0007 -0.0074 -2.55871 -0.59139 0 0 0 0 0 -0.02518 0.01934 0 2.72393 -0.60459 0 -0.93687 -0.25872 0.36777 -1.89056
ILE_40 -5.51797 0.75549 2.88596 -0.49076 0.32203 0.09795 1.74796 -1.87599 -0 -0 -0.44668 0.39023 0 0 0 0 0 -0.10547 0.00318 0.92165 0 0.29401 0 0.73287 -0.13424 0.53537 0.11561
GLN_41 -4.39971 0.62307 4.41793 -0.71682 0.26653 1.05655 1.1603 -2.05047 -0.00942 -0.13723 -1.67863 -2.16612 0 0 -0.24412 0 0 -0.03979 0.00724 0 3.18969 -0.12286 0 -0.18838 -0.39269 0.51563 -0.90931
SER_42 -3.16124 0.24452 3.58522 -0.02476 0.00085 0.02446 1.47382 -1.55055 -0 -0 -0.95129 0.25534 0 0 0 0 0 -0.03537 0.00387 0.60505 0 0.03982 0.61973 -0.77834 0.12764 0.28561 0.76438
ASN_43 -9.14292 1.08274 9.26967 -0.34363 0.20835 0.66012 5.14913 -4.41034 -0.00424 -0.02892 -4.68942 -0.85071 0 0 -1.45098 0 0 -0.06516 0.00823 0 1.91124 -0.53068 0 -0.93687 0.22477 1.08022 -2.85941
PRO_44 -5.32173 0.77282 2.81627 -0.08652 7e-05 0.05355 1.73681 -1.48641 -0 -0 -0.97076 0.72021 0 0 0 0 0 -0.16061 0.00817 0.58403 0 -0.44419 0 -2.4119 -0.40676 1.18104 -3.41589
HIS_45 -7.29386 0.72259 5.7054 -0.42496 0.00589 0.50944 2.55226 -2.96526 -0 -0 -2.25486 -0.28237 0 0 -0.56001 0 0 0.13672 0.24544 0 1.97757 -0.06743 0 -0.45461 -0.27527 0.38675 -2.33656
LEU_46 -11.5397 1.9307 3.98423 -0.46753 0.22757 0.11951 3.61091 -3.664 -0.01079 -0.03449 -2.15142 0.12033 0 0 0 0 0 0.05515 0.59903 0.32227 0 -0.27814 0 0.18072 -0.11683 0.6527 -6.45981
LYS_47 -7.05204 0.43053 8.68117 -0.32862 0.06549 0.15925 3.2338 -3.73515 -0 -0 -3.24797 -0.02456 0 0 -0.24412 0 0 0.19712 0.03408 1.68239 0 -0.04577 0 -1.5107 -0.32097 1.04844 -0.97763
VAL_48 -6.14978 0.6568 4.15732 -0.29575 0.19686 0.0629 2.38335 -2.71478 -0.03491 -0.19135 -1.39575 -0.01586 0 0 0 0 0 0.15611 0.01028 0.01665 0 -0.42889 0 1.9342 -0.08302 0.79649 -0.93912
ALA_49 -5.68963 0.38204 2.85228 -0.0219 0 0 2.2525 -2.42102 -0 -0 -1.9392 -0.33043 0 0 0 0 0 -0.05324 0 0 0 -0.2967 0 1.8394 -0.07459 0.44338 -3.05713
VAL_50 -7.79738 0.80648 2.67917 -0.31524 0.21317 0.07105 2.64185 -2.66053 -0 -0 -2.61692 -0.15855 0 0 0 0 0 -0.0135 0.01441 0.0952 0 -0.42334 0 1.9342 -0.19247 0.59626 -5.12613
ASP_51 -4.25755 0.13263 6.07443 -0.11296 0.01571 0.34773 3.11221 -2.7734 -0.0108 -0.03455 -3.74828 -0.27368 0 0 0 -0.75043 0 -0.03644 0.02761 0 1.79738 0.08667 0 -2.3716 -0.12321 0.49564 -2.40289
LEU_52 -7.57436 0.65235 5.35769 -0.64833 0.1587 0.21075 3.50735 -3.26636 -0 -0 -1.97437 0.10976 0 0 0 0 0 -0.01123 0.00941 0.79154 0 -0.20767 0 0.18072 -0.16883 0.40974 -2.46315
ALA_53 -6.97916 1.20257 3.65647 -0.02362 0 0 2.83582 -2.97713 -0.01434 -0.07206 -2.32554 -0.35932 0 0 0 0 0 -0.04101 0 0 0 -0.28735 0 1.8394 -0.27111 0.55822 -3.25816
LEU_54 -5.85749 0.44952 4.37808 -0.62429 0.21503 0.20102 2.46516 -2.71348 -0 -0 -2.08113 0.09508 0 0 0 0 0 0.01945 0.18828 0.95711 0 -0.25751 0 0.18072 -0.38152 0.51585 -2.25012
ALA_55 -3.41226 0.3034 3.02438 -0.02316 0 0 1.9376 -1.89405 -0 -0 -1.16401 -0.36546 0 0 0 0 0 -0.07944 0 0 0 -0.39879 0 1.8394 -0.44675 0.37569 -0.30344
LYS_56 -4.70408 0.58153 5.12795 -0.58561 0.15332 0.4496 2.61447 -2.28284 -0 -0 -4.25096 0.02165 0 0 0 -0.23857 0 -0.07285 0.77646 1.82894 0 -0.05049 0 -1.5107 -0.56791 0.40974 -2.30035
GLY_57 -2.22754 0.14341 2.44081 -6e-05 0 0 1.1326 -1.33308 -0 -0 -1.45148 -0.34111 0 0 0 0 0 -0.16335 0 0 0 -1.53446 0 0.83697 -0.35746 0.676 -2.17874
LEU_58 -8.31368 0.76644 2.79174 -0.5086 0.14893 0.11901 1.81916 -2.34694 -0 -0 -0.75734 0.18467 0 0 0 0 0 -0.06402 0.07506 0.50357 0 -0.22796 0 0.18072 -0.18292 0.70639 -5.10579
SER_59 -3.9371 0.32455 4.76799 -0.03079 0 0.05297 2.62756 -2.23237 -0.01778 -0.11506 -2.28986 -0.982 0 0 -0.49023 0 0 -0.0553 0.03865 0.96333 0 -0.02768 0.63166 -0.77834 -0.34891 0.47329 -1.42542
MET_60 -5.98083 0.65243 3.32762 -0.78505 0.23691 0.46188 1.80912 -1.92343 -0 -0 -0.76863 -0.22424 0 0 0 0 0 0.01384 0.07884 2.00184 0 -0.11354 0 0.60916 -0.41356 0.4674 -0.55024
ASP_61 -4.72468 0.40615 6.36166 -0.10633 0.01376 0.32972 2.71982 -2.73226 -0 -0 -3.54185 -0.21532 0 0 -0.49023 -0.45398 0 0.05327 0.07901 0 1.83282 -0.06616 0 -2.3716 -0.27588 0.5404 -2.64169
SER_62 -5.75014 0.36097 6.57872 -0.02291 0 0.02096 2.72245 -3.08863 -0.01778 -0.11506 -1.7913 -0.2525 0 0 0 0 0 0.0182 0.01269 0.49011 0 0.30312 0.72691 -0.77834 -0.16353 0.44701 -0.29903
ILE_63 -11.0854 1.30377 3.95197 -0.48564 0.28788 0.10044 3.0471 -3.32669 -0 -0 -1.8615 0.02733 0 0 0 0 0 -0.0026 0.02113 0.53707 0 -0.42683 0 0.73287 -0.00346 0.68352 -6.49905
LYS_64 -6.45935 0.48269 7.44188 -0.30647 0.03373 0.13581 3.64148 -3.27566 -0 -0 -4.48708 0.04925 0 0 0 -0.45398 0 -0.0011 0.57993 1.77361 0 0.03461 0 -1.5107 -0.08626 0.71312 -1.69449
ARG_65 -5.74909 0.27695 6.62366 -0.7347 0.10247 0.47394 2.57711 -3.15046 -0 -0 -2.62536 0.34162 0 0 0 0 0 -0.03695 0.04297 1.43834 0 -0.09692 0 -1.2888 -0.3168 0.4445 -1.67751
ASN_66 -7.33116 0.48663 6.08969 -0.19207 0.02744 0.27318 2.52599 -3.45283 -0.00802 -0.0859 -1.4361 -0.32643 0 0 0 0 0 0.16032 0.08418 0 1.63265 0.31118 0 -0.93687 -0.21484 0.40904 -1.98391
ILE_67 -8.46983 1.09652 3.24147 -0.49381 0.31384 0.09344 2.76406 -2.76295 -0 -0 -2.53533 0.1349 0 0 0 0 0 -0.05186 0.01101 0.5475 0 -0.49346 0 0.73287 0.03836 0.52178 -5.31148
HIS_D_68 -4.22296 0.46189 4.69649 -0.36856 0.00947 0.44589 2.32613 -2.31275 -0 -0 -1.73061 -0.42716 0 0 0 0 0 -0.02486 0.00034 0 2.37542 0.12162 0 -0.45461 -0.11867 0.51411 1.29119
GLY_69 -3.83298 0.36429 4.82445 -4e-05 0 0 2.36688 -2.33784 -0 -0 -3.03268 -0.43255 0 0 0 0 0 -0.21681 0 0 0 0.26296 0 0.83697 0.13574 0.31466 -0.74694
SER_70 -4.62342 0.99774 4.59764 -0.0375 0.00016 0.04764 2.21441 -2.20031 -0 -0 -1.65844 -0.49055 0 0 0 0 0 -0.07211 0.00659 0.16425 0 -0.21979 1.72124 -0.77834 -0.05224 0.34607 -0.03695
GLU_71 -1.95133 0.24465 2.5453 -0.22897 0.03908 0.35654 1.03885 -1.08674 -0 -0 -0.5655 -0.55246 0 0 0 0 0 -0.04478 0.02795 0 2.92013 -0.04505 0 -2.7348 -0.60705 0.32195 -0.32224
LYS_72 -3.96594 0.40365 4.66999 -0.29507 0.04229 0.13881 2.35182 -2.07768 -0 -0 -1.2106 -0.06646 0 0 0 0 0 -0.00996 0.00735 1.87901 0 -0.00934 0 -1.5107 -0.17696 0.20848 0.37872
ASP_73 -2.01194 0.23339 2.37682 -0.11669 0.01073 0.35818 0.91806 -1.1373 -0 -0 -0.6974 -0.46723 0 0 0 0 0 -0.11098 0.01617 0 1.79987 -0.00956 0 -2.3716 -0.03368 0.25539 -0.98777
THR_74 -2.48558 0.35246 2.84748 -0.12811 0.09115 0.06535 1.06292 -1.33671 -0 -0 -0.21553 -0.90162 0 0 0 0 0 0.0145 0.00129 0.05306 0 0.01179 2.25422 -1.0874 -0.17993 0.24271 0.66202
THR_75 -5.97491 1.21129 4.37582 -0.21652 0.78138 0.0844 2.43891 -2.50324 -0.00802 -0.0859 -3.19324 -0.62185 0 0 0 0 0 0.01206 0.06979 2.31845 0 -0.36876 2.29914 -1.0874 -0.11404 0.70717 0.12453
LYS_76 -2.67986 0.19717 2.86526 -0.45314 0.18404 0.34418 1.3172 -1.38062 -0 -0 -1.07451 -0.39796 0 0 0 0 0 -0.0009 0.00765 2.20384 0 0.23788 0 -1.5107 0.27763 0.79734 0.93447
ILE_77 -7.51968 0.90837 2.26748 -0.53631 0.28267 0.15838 1.21256 -2.05415 -0.0287 -0.08324 -1.83405 -0.32432 0 0 0 0 0 -0.02649 0.15486 0.55089 0 0.03164 0 0.73287 0.21662 0.59158 -5.29902
SER_78 -3.23549 0.26031 3.65681 -0.02779 0 0.06568 2.54276 -1.83646 -1e-05 -4e-05 -2.1135 -0.33194 0 0 0 0 0 0.03477 1e-05 0.09681 0 -0.49438 0.60009 -0.77834 -0.25862 0.4194 -1.39991
GLU_79 -3.86043 0.17537 3.4286 -0.21807 0.04469 0.32313 1.44862 -1.51011 -0.0042 -0.02826 -3.12092 -0.44037 0 0 0 -0.61415 0 0.00069 0.00896 0 3.1223 -0.06156 0 -2.7348 -0.27564 0.18873 -4.12742
PHE_80 -8.6272 1.8372 2.69978 -1.33147 0.48984 0.84426 2.09669 -2.55783 -0 -0 -1.83167 -0.10802 0 0 0 0 0 0.49614 0.02286 0 1.51121 -0.58306 0 1.0402 -0.26123 0.74465 -3.51765
CYS_81 -3.37879 0.57132 1.23107 -0.1719 0.07142 0.08178 0.42443 -0.93121 -0 -0 -0.62322 -1.29922 0 0 0 0 0 -0.00086 0.01425 0.51034 0 0.08204 0 3.6196 -0.03204 0.92493 1.09394
TYR_82 -8.6756 0.71524 3.6074 -0.58633 0.02145 0.32306 3.15097 -2.55295 -0 -0 -2.8531 -0.19913 0 0 0 0 0 0.09083 0.16653 0 2.16709 -0.19789 0.00153 1.2797 -0.04403 0.64251 -2.94273
GLU_83 -7.36295 0.83232 7.68739 -0.20518 0.01942 0.25891 4.44603 -3.57472 -0.02535 -0.16517 -9.00448 -0.52212 0 0 -2.87461 0 0 -0.07945 0.28174 0 4.24475 0.3064 0 -2.7348 -0.04067 0.5998 -7.91275
ILE_84 -10.1643 1.94985 2.22752 -0.58815 0.62863 0.16188 2.81153 -2.74456 -0 -0 -1.85928 -0.21413 0 0 0 0 0 0.11196 0.12478 0.45514 0 -0.01991 0 0.73287 -0.0191 0.80336 -5.60193
PHE_85 -7.90734 0.65958 3.43165 -0.5424 0.01805 0.25216 2.8461 -2.66072 -0 -0 -3.49227 0.087 0 0 0 0 0 -0.00604 0.01875 0 2.03475 -0.18403 0 1.0402 -0.24317 0.70737 -3.94035
GLY_86 -3.58592 0.36966 3.526 -0.00038 0 0 1.8047 -1.88276 -0 -0 -2.29201 -0.17837 0 0 0 0 0 -0.10139 0 0 0 -0.99991 0 0.83697 0.06066 0.6309 -1.81185
PRO_87 -5.99892 0.91839 3.29923 -0.13319 0.00174 0.0945 1.54708 -1.54254 -0 -0 -0.75543 0.23086 0 0 0 0 0 -0.08696 0.00331 0.1365 0 -0.96784 0 -2.4119 -0.19682 0.76662 -5.09538
ASN_88 -4.13943 0.64326 2.97009 -0.31787 0.0953 0.66952 1.42861 -1.69543 -0 -0 -0.7279 -0.8365 0 0 -0.23193 -0.30933 0 0.03313 1.0494 0 1.97745 -0.96055 0 -0.93687 -0.52784 0.94697 -0.86991
GLY_89 -2.57632 0.23257 2.10212 -5e-05 0 0 0.88834 -1.28813 -0.00447 -0.06067 -1.09798 -0.35552 0 0 0 0 0 -0.15747 0 0 0 -1.48804 0 0.83697 -0.5861 0.87778 -2.67698
VAL_90 -9.41584 1.33217 2.78435 -0.29742 0.22561 0.06517 3.06982 -2.98916 -0 -0 -2.72297 0.24394 0 0 0 0 0 -0.0505 0.09231 0.14469 0 -0.14051 0 1.9342 -0.68999 0.83591 -5.57821
GLY_91 -4.66799 0.64078 3.16738 -0.00043 0 0 2.33108 -2.03007 -0 -0 -2.03615 -0.31781 0 0 -0.7522 0 0 0.06243 0 0 0 0.86092 0 0.83697 0.17264 0.82511 -0.90734
ILE_92 -10.0187 1.74194 2.87481 -0.4593 0.36121 0.09328 2.62597 -2.80771 -0.00707 -0.02348 -1.82775 -0.0333 0 0 0 0 0 -0.04141 0.28756 0.39821 0 -0.51207 0 0.73287 0.31323 0.71363 -5.5881
ILE_93 -8.46129 1.27563 2.03814 -0.48227 0.36998 0.09957 2.68085 -2.33525 -0.00564 -0.01657 -2.29803 -0.094 0 0 0 0 0 -0.06525 0.1261 0.3482 0 -0.77278 0 0.73287 -0.31891 0.99107 -6.18759
VAL_94 -7.39638 0.80427 0.83968 -0.28656 0.19571 0.06496 2.43073 -1.87345 -0.00707 -0.02348 -2.65538 -0.39562 0 0 0 0 0 -0.04995 0.03974 0.16934 0 -0.56876 0 1.9342 -0.35468 0.72583 -6.40688
PHE_95 -7.67744 0.43797 4.66304 -0.89815 0.12557 0.15899 3.43178 -2.83957 -0.00564 -0.01657 -3.97509 -0.63546 0 0 0 0 0 -0.01162 0.257 0 2.83658 -0.19099 0 1.0402 -0.27076 0.43373 -3.13642
GLY_96 -5.38095 0.81606 3.58971 -0.00086 0 0 2.38895 -2.32577 -0 -0 -1.64819 -0.29521 0 0 0 0 0 0.03882 0 0 0 -1.19686 0 0.83697 0.34917 0.56249 -2.26567
LEU_97 -8.17175 1.0516 3.20216 -0.62027 0.16569 0.17852 1.24374 -2.39198 -0.06852 -0.35318 -1.05969 0.19586 0 0 0 0 0 0.1469 0.15893 0.68921 0 -0.14519 0 0.18072 0.81871 0.962 -3.81654
THR_98 -7.52812 0.53251 5.21875 -0.22109 0.20995 0.09505 3.40136 -2.92233 -1e-05 -4e-05 -2.0255 -1.45952 0 0 -0.98916 0 0 0.07031 0.01215 0.41711 0 0.12905 2.2932 -1.0874 0.41683 1.01885 -2.41803
ASP_99 -3.80976 0.20199 4.78571 -0.21392 0.03717 0.68712 1.91428 -2.06772 -0.04476 -0.32806 -2.97865 -3.54302 0 0 0 -1.53631 0 -0.04001 0.117 0 3.87403 -0.22336 0 -2.3716 -0.13075 0.5782 -5.09244
ASN_100 -6.30576 0.81034 6.65061 -0.33529 0.18268 0.69076 3.63267 -3.12425 -0 -0 -2.64414 -0.6396 0 0 -2.04046 0 0 0.16084 0.03141 0 1.87884 -0.80767 0 -0.93687 -0.16543 0.82356 -2.13774
PRO_101 -4.85099 0.41774 2.90614 -0.07664 0 0.04669 1.65024 -1.51145 -0 -0 -1.81062 0.5862 0 0 0 0 0 -0.14921 0.0019 0.45474 0 -0.50999 0 -2.4119 -0.16652 0.87763 -4.54604
ASN_102 -3.86022 0.40339 4.29502 -0.17799 0.0267 0.26362 2.09841 -2.07602 -0 -0 -1.50704 -0.27787 0 0 -0.51174 0 0 0.1637 0.01801 0 1.63794 0.19859 0 -0.93687 -0.07277 0.34371 0.02856
ARG_103 -6.38975 0.23343 7.95169 -0.82196 0.14569 0.5608 3.82758 -3.53225 -0.02482 -0.14378 -5.09462 0.16567 0 0 -0.53956 -2.04928 0 -0.0392 0.62384 2.80361 0 -0.13664 0 -1.2888 -0.10632 0.44909 -3.4056
LEU_104 -9.02016 1.52899 5.03216 -0.57226 0.41698 0.13261 3.02589 -3.18857 -0 -0 -1.82784 0.04509 0 0 0 0 0 0.11307 0.11432 3.01946 0 -0.24217 0 0.18072 -0.27775 0.89206 -0.62739
LEU_105 -6.3082 0.32816 5.0322 -0.63803 0.39017 0.27112 2.7618 -2.79027 -0 -0 -2.5662 -0.20436 0 0 0 0 0 -0.01028 0.07584 1.22811 0 -0.18989 0 0.18072 -0.03193 0.80492 -1.66612
SER_106 -3.8877 0.27244 4.80877 -0.02739 0 0.06363 2.10654 -2.35668 -0 -0 -2.23644 -0.59396 0 0 0 0 0 0.03781 7e-05 0.66498 0 0.35025 0.60084 -0.77834 0.13378 0.37119 -0.47022
SER_107 -4.60806 0.16016 5.55016 -0.02524 0 0.05905 3.01815 -2.66019 -0 -0 -2.46597 -0.69142 0 0 0 -0.513 0 -0.00894 0.03132 0.59664 0 0.37324 0.63397 -0.77834 0.35571 0.27167 -0.70108
LEU_108 -8.71172 0.93942 3.01449 -0.6957 0.2819 0.25641 2.73408 -2.65923 -0 -0 -2.40258 0.1198 0 0 0 0 0 -0.02077 0.06349 0.90344 0 -0.24512 0 0.18072 0.14271 0.3446 -5.75406
ASN_109 -5.15235 0.32822 5.23018 -0.31897 0.01268 0.63028 2.72414 -2.70137 -0.01408 -0.10743 -2.95558 -0.25465 0 0 0 0 0 0.20098 0.16761 0 2.93635 0.25091 0 -0.93687 -0.09776 0.34206 0.28436
GLY_110 -3.78884 0.28975 4.70685 -5e-05 0 0 2.44782 -2.38606 -0 -0 -2.49202 -0.42158 0 0 0 0 0 -0.05746 0 0 0 0.31806 0 0.83697 0.48601 0.25668 0.19613
TYR_111 -9.08017 0.43336 5.04319 -0.55814 0.19058 0.27068 2.95427 -3.33335 -0 -0 -1.92872 -0.35014 0 0 0 0 0 -0.00277 0.21041 0 3.21354 -0.05662 0.00294 1.2797 0.39516 0.30409 -1.01201
LEU_112 -10.3187 1.37549 5.3028 -0.48149 0.17836 0.11072 2.92425 -3.82177 -0 -0 -2.46527 0.22488 0 0 0 0 0 -0.0183 0.16759 0.49037 0 -0.24529 0 0.18072 -0.20593 0.56501 -6.03653
ALA_113 -3.20988 0.19775 3.8719 -0.02005 0 0 1.87828 -2.08564 -0 -0 -1.68449 -0.34738 0 0 0 0 0 -0.02883 0 0 0 -0.08928 0 1.8394 -0.16092 0.49721 0.65806
LYS_114 -3.42314 0.17394 3.45326 -0.30816 0.02796 0.13963 1.44243 -1.62279 -0 -0 -1.02795 0.00487 0 0 0 0 0 -0.0576 0.01108 1.71321 0 -0.04557 0 -1.5107 -0.32991 0.25871 -1.10074
LEU_115 -7.4182 0.8317 3.14163 -0.53907 0.34638 0.16227 1.96266 -2.2166 -0 -0 -1.20184 0.04445 0 0 0 0 0 0.0582 0.13816 0.29168 0 0.03902 0 0.18072 -0.30722 0.71664 -3.76941
LYS_116 -2.77257 0.14302 2.82893 -0.34496 0.08432 0.23309 1.093 -1.39602 -0 -0 -1.37725 -0.37958 0 0 0 0 0 0.00261 0.05455 1.51473 0 -0.11674 0 -1.5107 -0.1567 0.95171 -1.14857
GLY_117 -3.58693 0.32332 2.64621 -0.00052 0 0 1.0299 -1.62348 -0 -0 -1.92624 -0.19888 0 0 0 0 0 -0.15072 0 0 0 -0.50004 0 0.83697 0.08874 0.40622 -2.65548
GLN_118 -4.81084 0.36511 4.6746 -0.57697 0.07912 0.9231 2.44965 -2.42184 -0 -0 -2.98684 -0.64517 0 0 0 0 0 0.17694 0.03598 0 3.42492 -0.10974 0 -0.18838 0.1492 0.25885 0.79769
LEU_119 -3.70912 0.25118 0.60626 -0.48456 0.08083 0.09796 0.39447 -0.92926 -0.01408 -0.10743 -0.42292 0.19675 0 0 0 0 0 0.13155 0.00428 0.52999 0 -0.28409 0 0.18072 -0.15807 0.62585 -3.00968
ALA_120 -4.41139 0.76869 1.73368 -0.02197 0 0 1.32572 -1.6243 -0 -0 -0.94781 -0.16568 0 0 0 0 0 0.09097 0 0 0 0.12262 0 1.8394 -0.03148 0.67376 -0.64779
LYS_121 -2.40254 0.31872 2.96139 -0.29618 0.03376 0.13212 1.08775 -1.28561 -0.02502 -0.15711 -0.87921 0.07461 0 0 -0.61844 0 0 -0.00283 0.01758 1.90049 0 -0.04323 0 -1.5107 -0.13783 1.01386 0.18158
PRO_122 -2.07199 0.34682 1.77269 -0.117 0.0039 0.08567 0.32695 -0.76715 -0 -0 -0.36334 0.25038 0 0 0 0 0 -0.10383 0.0149 0.11789 0 -1.01195 0 -2.4119 -0.56078 1.05458 -3.43416
ASN_123 -3.62018 0.19758 3.45987 -0.34824 0.0649 0.71433 1.61775 -1.68971 -0 -0 -1.3222 -0.89511 0 0 -0.94162 0 0 -0.04774 0.07205 0 1.59552 -1.03929 0 -0.93687 -0.57425 0.38624 -3.30697
SER_124 -4.28935 0.30666 4.20137 -0.03309 0 0.04819 1.62579 -2.16211 -0.06057 -0.23241 -1.43425 -0.69598 0 0 -1.53232 0 0 0.19781 0.02141 0.30856 0 -0.16152 1.72683 -0.77834 0.2759 0.38965 -2.27775
VAL_125 -8.86356 1.30527 3.33585 -0.27994 0.16316 0.05532 2.95517 -2.97042 -0.03699 -0.21208 -1.37342 -0.17497 0 0 -0.45051 0 0 -0.00047 0 0.11785 0 -0.51633 0 1.9342 0.59839 0.61682 -3.79667
LYS_126 -5.31671 0.70691 4.07045 -0.45895 0.13212 0.30673 1.75435 -2.08952 -0.03975 -0.11561 -0.98825 -0.36306 0 0 -0.5686 0 0 -0.07774 0.05729 3.06483 0 -0.02795 0 -1.5107 -0.21431 0.54732 -1.13114
ILE_127 -5.49735 0.57763 3.30961 -0.58995 0.32517 0.17371 1.08709 -2.14865 -0.01832 -0.11544 0.21194 0.12543 0 0 0 0 0 -0.19072 0.01724 1.20834 0 0.38112 0 0.73287 -0.34307 0.46078 -0.29259
ASN_128 -5.06901 0.61117 3.91036 -0.19929 0.05156 0.32473 2.18253 -2.23132 -0.02611 -0.12305 -2.83991 -0.49789 0 0 0 0 0 -0.0547 0.0001 0 2.08512 -0.58356 0 -0.93687 -0.36306 0.44421 -3.31499
PHE_129 -11.1033 0.87684 1.89593 -0.51854 0.14354 0.25713 1.59036 -2.48536 -0 -0 -0.96491 -0.02284 0 0 0 0 0 0.03892 0.04623 0 2.35013 -0.32697 0 1.0402 -0.49414 0.43331 -7.24351
GLN_130 -4.99922 0.17949 4.43325 -0.43226 0.10557 0.33534 2.43066 -2.14661 -0.0078 -0.04494 -2.84604 -0.5612 0 0 0 0 0 0.0422 0.02019 0 3.69262 -0.05352 0 -0.18838 -0.23216 0.31212 0.03933
GLU_131 -4.72638 0.45867 3.68144 -0.30731 0.04998 0.37803 1.2714 -1.69737 -0.01565 -0.10557 -1.83635 -0.22873 0 0 0 -0.74708 0 -0.03776 0.18803 0 3.67276 0.16057 0 -2.7348 -0.06573 0.16678 -2.47506
GLU_132 -7.46888 0.37316 6.85799 -0.18534 0.02091 0.25008 2.43097 -3.11399 -0.00059 -0.00157 -2.97459 -0.5628 0 0 0 0 0 -0.01068 0.02128 0 3.10363 0.0791 0 -2.7348 0.04525 0.25372 -3.61715
GLY_133 -4.9984 0.58029 4.03679 -0.00055 0 0 2.72535 -2.22157 -0.0116 -0.04394 -2.33539 -0.31666 0 0 0 0 0 -0.00683 0 0 0 0.68232 0 0.83697 0.53482 0.53719 -0.00122
ILE_134 -7.90755 1.09301 4.57161 -0.46582 0.41982 0.09883 2.83973 -2.84484 -0.00704 -0.04855 -2.95631 -0.00225 0 0 0 0 0 0.04152 0.1078 0.27509 0 -0.63471 0 0.73287 0.36264 0.68376 -3.6404
ILE_135 -9.24791 0.91114 2.14945 -0.59389 0.42536 0.10328 2.86688 -2.40649 -0.01972 -0.06923 -2.31071 0.33737 0 0 0 0 0 -0.0665 0.04099 0.99225 0 -0.77383 0 0.73287 -0.35824 0.69797 -6.58895
PHE_136 -9.84074 1.41603 4.33275 -0.58039 0.07535 0.30757 3.13135 -3.01488 -0.0064 -0.02537 -4.20868 -0.00502 0 0 0 0 0 -0.07032 0.01787 0 2.27598 -0.17028 0 1.0402 -0.18526 0.60221 -4.90802
VAL_137 -9.25595 1.29343 2.42766 -0.30724 0.24195 0.06599 2.73246 -2.76106 -0.00813 -0.02529 -3.31804 -0.48029 0 0 0 0 0 0.28638 0.15478 1.67515 0 -0.77319 0 1.9342 -0.13572 0.7471 -5.5058
ASN_138 -6.39476 0.71177 6.08383 -0.30716 0.12355 0.52687 3.3794 -3.10358 -0.01815 -0.07 -3.10754 -0.68514 0 0 -0.61858 -0.96528 0 -0.02599 0.08104 0 1.96052 -0.46803 0 -0.93687 0.04159 0.88751 -2.90502
LYS_139 -5.22172 0.24974 4.29616 -0.44109 0.08387 0.25821 1.98382 -2.1697 -0 -0 -0.27437 -0.14816 0 0 0 0 0 0.05793 0.03879 1.83344 0 -0.06497 0 -1.5107 0.18008 0.49699 -0.35168
ASN_140 -2.95496 0.2228 3.23605 -0.23061 0.01681 0.32664 1.27494 -1.55169 -0.00672 -0.04857 -0.84516 -0.28588 0 0 -0.61858 -0.96528 0 0.0861 0.08481 0 2.94803 0.04481 0 -0.93687 -0.10178 0.36386 0.05873
ASN_141 -3.4754 0.2506 3.4072 -0.20015 0.04434 0.32277 1.34609 -1.6326 -0.01343 -0.06784 -1.00316 -0.46311 0 0 0 0 0 -0.05758 0.00388 0 1.98038 -0.44997 0 -0.93687 -0.45478 0.57848 -0.82114
TYR_142 -9.22271 1.69196 2.96125 -1.16318 0.24339 0.71963 1.89163 -2.60665 -0.01275 -0.04829 -0.74437 -0.265 0 0 0 0 0 0.10376 0.04807 0 1.62884 -0.37812 0.016 1.2797 -0.45665 0.83688 -3.47661
LEU_143 -4.9829 0.53959 4.56561 -0.56858 0.15954 0.14242 2.10619 -2.1549 -0.01953 -0.14486 -1.53308 0.26699 0 0 0 0 0 -0.01762 0.06117 0.53102 0 -0.28293 0 0.18072 -0.17197 0.67735 -0.64577
LYS_144 -5.59033 0.56714 5.2517 -0.46802 0.08964 0.27598 2.18447 -2.36421 -0 -0 -3.28389 0.51825 0 0 0 -0.80708 0 -0.12912 0.05506 1.99174 0 -0.04536 0 -1.5107 -0.33089 0.49035 -3.10527
ASP_145 -4.36327 0.50635 6.1002 -0.11176 0.00556 0.34169 2.37106 -2.5429 -4e-05 -0.001 -3.59885 -0.18074 0 0 0 -0.80708 0 -0.02596 0.09471 0 2.08551 -0.27235 0 -2.3716 -0.3954 0.4417 -2.72416
ASP_146 -4.84072 0.18463 5.55829 -0.10959 0.00666 0.3324 2.12205 -2.55857 -0.02223 -0.16487 -1.9206 -0.20801 0 0 0 0 0 0.02163 0.00105 0 2.10297 -0.2583 0 -2.3716 -0.32827 0.36759 -2.0855
LEU_147 -10.0555 1.43014 2.48793 -0.71784 0.43214 0.27024 2.35044 -2.64303 -0 -0 -1.60393 0.18325 0 0 0 0 0 0.04163 0.03242 0.74186 0 -0.16545 0 0.18072 -0.02008 0.60976 -6.44528
ILE_148 -6.78308 0.60579 4.448 -0.50487 0.38297 0.10947 2.50699 -2.71775 -0.0234 -0.128 -1.69526 -0.2429 0 0 0 0 0 -0.06958 0.05798 0.66985 0 -0.42326 0 0.73287 0.11964 1.21659 -1.73794
GLU_149 -4.55612 0.3403 5.0128 -0.59347 0.11485 1.0709 2.41611 -2.48914 -0.01456 -0.06447 -2.02693 -0.70137 0 0 0 0 0 0.03862 0.01082 0 3.54748 -0.16196 0 -2.7348 -0.19243 1.00794 0.02458
LEU_150 -7.62246 0.62359 4.64739 -0.67429 0.20801 0.2286 2.58826 -2.89958 -0 -0 -2.57171 0.15565 0 0 0 0 0 0.03097 0.06805 0.75311 0 -0.17526 0 0.18072 -0.06164 0.40519 -4.11541
LEU_151 -10.3404 2.03849 2.02514 -0.52146 0.17215 0.12987 2.00938 -2.58775 -0.01019 -0.0427 -0.86743 0.27042 0 0 0 0 0 -0.05505 0.15789 0.31751 0 -0.27335 0 0.18072 -0.06334 0.71047 -6.74964
ILE_152 -4.37272 0.3522 2.93412 -0.56404 0.2642 0.15751 1.38866 -1.81711 -0 -0 -1.30447 0.30232 0 0 0 0 0 -0.02877 0.06996 1.78132 0 -0.24826 0 0.73287 -0.15324 0.79563 0.29017
LEU_153 -3.05944 0.24245 3.42713 -0.70007 0.19507 0.27955 1.70253 -1.64381 -0.02596 -0.16565 -1.57189 0.18537 0 0 0 0 0 0.1782 0.00806 0.75936 0 -0.24119 0 0.18072 0.17119 0.80918 0.73082
ASP_154 -4.09426 0.42277 4.40931 -0.25021 0.04373 0.82269 1.93897 -2.12787 -0.02687 -0.17206 -1.77502 -0.53809 0 0 0 0 0 0.01407 0.11115 0 2.02531 -0.68998 0 -2.3716 0.05215 0.72866 -1.47715
ASN_155 -2.70241 0.48142 3.58851 -0.1514 0.00877 0.22303 1.58251 -1.71357 -0.023 -0.15038 -1.82511 -0.6573 0 0 0 0 0 0.00117 0.00876 0 1.69613 0.17822 0 -0.93687 0.63987 0.58214 0.83051
ILE_156 -8.51455 1.54645 2.16726 -0.51641 0.47475 0.11684 1.80235 -2.32366 -0.00196 -0.02094 -0.79304 -0.40856 0 0 -0.40773 0 0 0.01223 0.05391 0.47102 0 0.17745 0 0.73287 6.29593 1.38967 2.25387
ASN_157 -3.18664 0.2688 3.54097 -0.19135 0.03439 0.31895 1.96272 -1.68794 -0 -0 -2.32351 -1.00412 0 0 0 0 0 -0.06411 0.00978 0 2.06921 -1.03821 0 -0.93687 5.21364 1.29933 4.28504
LEU_158 -8.09842 1.10614 1.26645 -0.59547 0.25052 0.14561 0.44583 -2.00364 -0.03049 -0.17306 -0.09724 0.41882 0 0 0 0 0 0.20165 0.13543 0.59741 0 -0.09071 0 0.18072 -0.66161 0.66663 -6.33544
ILE_159 -5.27101 0.49769 3.36598 -0.477 0.31242 0.08835 1.12793 -1.92878 -0.02023 -0.11943 -0.61171 0.01531 0 0 0 0 0 0.1854 0.03169 0.52392 0 -0.57356 0 0.73287 -0.18077 0.65758 -1.64335
ASP_160 -3.87 0.33611 4.40651 -0.10552 0.00939 0.31221 2.58116 -2.19668 -0.02023 -0.11943 -2.74893 -1.40123 0 0 -0.7555 0 0 0.02638 0.00815 0 2.33152 -0.09132 0 -2.3716 0.33233 0.42875 -2.90794
VAL_161 -7.05343 1.34422 0.56525 -0.25953 0.14966 0.05324 0.95082 -1.71407 -0 -0 -1.49735 -0.32463 0 0 -0.7555 0 0 -0.07858 0.47119 0.26796 0 -0.54676 0 1.9342 0.09481 0.46825 -5.93024
ASP_162 -3.26981 0.18871 3.98192 -0.1941 0.0513 0.61681 2.32703 -1.87666 -0.00047 -0.00202 -1.96909 -1.40914 0 0 0 0 0 -0.03821 0.09002 0 2.04227 -0.5963 0 -2.3716 -0.22989 0.48988 -2.16936
TYR_163 -7.29169 1.36785 0.97902 -0.55952 0.2165 0.27852 1.33432 -1.51125 -0 -0 -0.12403 -0.3449 0 0 0 0 0 0.1483 0.00882 0 4.39903 0.07742 6e-05 1.2797 -0.08092 1.18826 1.36547
ASP_164 -2.91289 0.3813 4.74484 -0.12136 0.03038 0.37367 2.7356 -1.96817 -0.008 -0.10673 -3.52411 -1.51977 0 0 -0.56762 0 0 0.03319 0.06153 0 2.56811 0.23903 0 -2.3716 0.50436 1.60409 0.17585
GLU_165 -1.90253 0.23053 2.52021 -0.18968 0.01994 0.25007 0.59563 -0.90769 -0 -0 -1.46296 -0.50655 0 0 -0.56762 0 0 0.15119 0.02919 0 2.49536 0.0907 0 -2.7348 2.12547 0.96549 1.20195
GLU_166 -2.67088 0.21414 2.89194 -0.20896 0.02824 0.32687 1.50194 -1.24926 -0.03667 -0.21184 -1.95293 -0.5554 0 0 0 0 0 0.09101 0.00539 0 2.79781 0.00674 0 -2.7348 2.41707 0.59179 1.25219
CYS_167 -5.56195 0.55755 3.45286 -0.08309 0 0.05512 1.82634 -1.86552 -0.04285 -0.28475 -0.91801 -0.65241 0 0 0 0 0 0.01592 0.02195 0.24776 0 -0.34622 0 3.6196 0.61042 0.38041 1.03314
PHE_168 -10.7806 1.82477 2.20062 -0.56055 0.25581 0.30669 2.78803 -2.49545 -0.001 -0.00366 -1.6143 -0.09002 0 0 0 0 0 -0.04951 0.09796 0 3.78638 -0.13478 0 1.0402 -0.14229 0.6194 -2.95231
GLU_169 -6.21772 0.70541 4.71164 -0.33356 0.06941 0.44281 2.53508 -2.45617 -0.01038 -0.10906 -3.08606 -0.45139 0 0 0 0 0 -0.02267 0.09077 0 3.17849 0.27529 0 -2.7348 0.09995 0.61914 -2.69383
ILE_170 -10.1138 1.5683 1.8986 -0.54312 0.60046 0.13913 2.81091 -2.54281 -0 -0 -2.27925 0.0092 0 0 0 0 0 -0.03229 0.12824 0.39432 0 -0.58232 0 0.73287 -0.12188 0.50767 -7.42574
SER_171 -5.24847 0.21803 5.1589 -0.03021 0.00399 0.02594 2.93953 -2.51978 -0.00596 -0.09633 -4.22852 -0.01993 0 0 0 0 0 -0.08347 0.00567 0.6503 0 0.46855 0.63307 -0.77834 -0.03868 0.53175 -2.41394
LEU_172 -9.56021 1.02079 3.99267 -0.51803 0.23351 0.11121 2.93522 -3.15117 -0.01565 -0.10557 -3.26632 0.14905 0 0 0 0 0 0.49508 0.13824 0.56319 0 -0.2645 0 0.18072 0.08069 0.96459 -6.0165
HIS_173 -5.44582 0.50151 6.6159 -0.52147 0.04475 0.3778 3.34089 -3.11626 -0.00206 -0.02122 -3.06542 -0.9757 0 0 -1.17735 0 0 0.17221 2e-05 0 1.49233 -0.06471 0 -0.45461 -0.38093 1.55496 -1.12519
SER_174 -5.41669 0.3781 5.9074 -0.02834 0 0.04546 2.44565 -2.7253 -0.01085 -0.11416 -2.10945 -0.95133 0 0 0 -0.74708 0 -0.11775 0.06904 0.17505 0 -0.14805 0.60074 -0.77834 -0.57511 1.11847 -2.98254
ASN_175 -2.62948 0.28218 3.34007 -0.18065 0.02845 0.28696 1.53158 -1.55933 -0.00604 -0.06634 -0.67798 -0.35318 0 0 -1.17735 0 0 -0.07564 0.00136 0 1.55826 0.03908 0 -0.93687 -0.3648 0.53056 -0.42914
SER_176 -4.89137 0.27784 5.74839 -0.03699 0.01187 0.06623 3.21413 -2.71794 -0.00595 -0.04311 -3.18058 -0.97753 0 0 -0.40773 0 0 0.00177 3e-05 0.48546 0 -0.02963 0.76373 -0.77834 -0.15539 0.33583 -2.3193
TYR_177 -11.1496 1.37626 4.40649 -0.98748 0.08665 0.36543 3.41238 -3.5309 -0.00715 -0.04883 -1.4707 -0.27919 0 0 0 0 0 0.06415 0.02658 0 1.77331 -0.46481 0.08192 1.2797 0.01238 0.59345 -4.45992
PHE_178 -6.39518 0.60309 2.82138 -0.67054 0.05212 0.35341 1.4905 -2.04406 -0.00481 -0.04783 -1.13494 0.0985 0 0 0 0 0 -0.02766 0.08156 0 2.45773 0.04566 0 1.0402 0.04956 0.64116 -0.59013
HIS_179 -4.1995 0.18504 4.60292 -0.43705 0.00043 0.52263 1.91031 -2.2548 -0 -0 -1.31639 -1.15551 0 0 0 0 0 0.01769 0.08554 0 2.90624 -0.01381 0 -0.45461 -0.12035 0.31325 0.59203
ALA_180 -6.17672 0.67519 3.56058 -0.02303 0 0 2.53905 -2.63319 -0 -0 -2.36306 -0.35799 0 0 0 0 0 0.0431 0 0 0 -0.23132 0 1.8394 -0.29139 0.26212 -3.15726
LYS_181 -8.05226 0.41527 8.48011 -0.41364 0.06935 0.21082 3.98929 -3.74555 -0.00595 -0.04311 -4.58047 -0.09911 0 0 0 -0.75043 0 -0.0022 0.16529 1.89086 0 0.05665 0 -1.5107 -0.26236 0.35402 -3.83411
GLU_182 -5.73498 0.29181 7.61533 -0.44812 0.05833 0.87886 3.28779 -3.18205 -0 -0 -4.61147 -0.43812 0 0 0 -0.66526 0 0.00612 0.00601 0 3.34779 -0.27876 0 -2.7348 -0.29351 0.30395 -2.59108
LEU_183 -7.38823 0.43231 5.86503 -0.48359 0.24227 0.11806 3.2048 -3.15194 -0 -0 -2.76434 0.21539 0 0 0 0 0 0.14239 0.17057 0.3491 0 -0.28149 0 0.18072 -0.40992 0.31349 -3.24539
LEU_184 -9.65823 0.86156 3.44044 -0.48298 0.21834 0.11653 3.17033 -3.01255 -0 -0 -3.01419 0.19643 0 0 0 0 0 0.09252 0.4837 0.41581 0 -0.25792 0 0.18072 -0.28257 0.49921 -7.03285
LYS_185 -5.73129 0.3527 7.29045 -0.46106 0.17244 0.22931 2.8334 -3.10333 -0.00272 -0.01685 -3.66759 0.14436 0 0 0 -0.66526 0 -0.03328 0.03422 2.6205 0 0.03254 0 -1.5107 -0.28422 0.52217 -1.24421
LYS_186 -3.90475 0.21335 4.24538 -0.30069 0.02427 0.13486 1.61584 -1.92944 -0 -0 -0.91616 -0.01807 0 0 0 0 0 -0.07874 0.03193 1.73453 0 -0.07269 0 -1.5107 -0.45363 0.36235 -0.82237
ASN_187 -5.18951 0.37811 4.26988 -0.22418 0.03307 0.33346 1.83494 -2.37936 -0.00978 -0.07094 -1.54851 -0.47851 0 0 0 0 0 -0.03177 0.0004 0 2.49253 -0.65476 0 -0.93687 -0.61732 0.45351 -2.34561
ASN_188 -2.77714 0.16636 3.37391 -0.20221 0.06142 0.3458 1.25239 -1.72548 -0.01615 -0.08462 -1.35183 -0.96607 0 0 0 0 0 0.05587 0.01163 0 1.88082 -0.93911 0 -0.93687 -0.67086 0.77311 -1.74904
PHE_189 -9.58998 1.15882 1.82507 -0.6517 0.07737 0.34312 1.62846 -2.18595 -0 -0 -1.12866 0.01455 0 0 0 0 0 0.02576 0.00079 0 2.24679 -0.21124 0 1.0402 -0.08157 0.72441 -4.76377
SER_190 -3.16066 0.24726 3.416 -0.03237 0.0003 0.05665 1.49867 -1.6367 -0 -0 -1.76857 -0.80238 0 0 0 0 0 -0.0597 4e-05 0.48697 0 0.23437 0.63103 -0.77834 0.23947 0.32153 -1.10642
ILE_191 -6.76419 0.71796 1.07102 -0.47451 0.346 0.09628 1.21336 -1.67085 -0 -0 0.43862 0.17796 0 0 0 0 0 -0.06402 0.00719 0.47939 0 -0.62191 0 0.73287 -0.32 0.24103 -4.3938
VAL_192 -4.90075 0.61292 2.22093 -0.25476 0.12429 0.04092 1.23672 -1.78848 -0.01628 -0.07153 -0.83485 0.15828 0 0 0 0 0 -0.04186 0.01661 0.92022 0 -0.217 0 1.9342 -0.18121 0.49439 -0.54724
ASP_193 -5.6322 0.7156 5.84643 -0.08818 0.00058 0.24726 3.33467 -2.83512 -0.02858 -0.14181 -4.70944 -0.31845 0 0 0 -0.23857 0 0.02357 0.08629 0 2.87862 0.66275 0 -2.3716 0.44151 0.58575 -1.5409
SER_194 -4.60012 0.35481 3.11903 -0.03475 0.00111 0.05787 1.9228 -1.71493 -0.03288 -0.18956 -1.18462 -0.48688 0 0 0 0 0 -0.04225 0.01397 0.07817 0 -0.18001 1.8016 -0.77834 0.65022 0.42466 -0.82009
GLU_195 -5.85684 0.2745 4.77665 -0.35462 0.07853 0.47294 2.2899 -2.34604 -0 -0 -2.99285 -0.43173 0 0 0 0 0 0.00766 0.02023 0 3.05782 0.16829 0 -2.7348 0.42662 0.25925 -2.88449
ILE_196 -5.03289 0.27367 0.97901 -0.45063 0.28409 0.0952 0.35635 -1.12021 -0 -0 -0.15807 -0.03266 0 0 0 0 0 0.08717 0.05447 0.36469 0 -0.77846 0 0.73287 -0.1048 0.33363 -4.11658
LYS_197 -5.08466 0.22222 4.60316 -0.3071 0.02803 0.11716 2.08323 -2.01558 -0.0072 -0.04337 -2.10592 0.04994 0 0 0 0 0 0.06673 0.02002 2.22465 0 0.11399 0 -1.5107 -0.18537 0.52089 -1.20987
LEU_198 -6.54376 0.91872 1.13486 -0.45401 0.18693 0.06971 0.54026 -1.39401 -0 -0 -0.24652 0.30578 0 0 0 0 0 0.01305 0.09019 0.40898 0 -0.20144 0 0.18072 -0.22021 0.68606 -4.52469
VAL_199 -5.48004 0.52628 4.18006 -0.25916 0.13916 0.05224 2.3541 -2.25779 -0 -0 -2.67258 -0.38567 0 0 0 0 0 -0.07505 0.00434 0.27822 0 -0.73805 0 1.9342 -0.14308 1.25254 -1.29028
PRO_200 -5.29754 0.92429 1.3684 -0.19054 0.00291 0.13642 0.49208 -0.90902 -0 -0 -0.55997 0.01636 0 0 0 0 0 0.06992 0.00222 0.66742 0 -0.79655 0 -2.4119 -0.15882 1.08729 -5.55703
LEU_201 -4.65975 0.21783 2.66216 -0.47476 0.19842 0.10747 0.95193 -1.57005 -0 -0 -1.11346 0.208 0 0 0 0 0 -0.01635 0.07776 0.45623 0 -0.20589 0 0.18072 -0.21678 0.42169 -2.77484
LEU_202 -3.05868 0.25723 2.62226 -0.46705 0.1739 0.09806 1.18094 -1.32418 -0.00034 -0.00099 -0.97012 -0.02508 0 0 -0.55311 0 0 0.0121 0.08442 0.64712 0 0.04954 0 0.18072 0.03758 0.41878 -0.63688
THR_203 -3.6091 0.46944 1.82913 -0.10717 0.05338 0.07102 0.39346 -1.14993 -0.00868 -0.03588 -0.8474 -0.54032 0 0 0 0 0 0.05122 0.02148 0.09293 0 -0.58898 2.29907 -1.0874 -0.1929 0.54343 -2.3432
VAL_204 -6.50044 0.43081 3.51341 -0.27956 0.20357 0.06249 2.26488 -2.53608 -0 -0 -2.65875 -0.29064 0 0 0 0 0 -0.05342 0.00117 0.25693 0 -0.77234 0 1.9342 -0.39463 0.51333 -4.30506
ASP_205 -2.56345 0.2053 2.56752 -0.11618 0.00304 0.33929 1.23518 -1.26937 -0.02833 -0.19024 -1.96912 -0.69055 0 0 -0.23193 -0.6376 0 -0.05367 0.09789 0 3.61134 -0.39671 0 -2.3716 -0.27622 0.38488 -2.35052
LEU_206 -8.50494 1.25835 2.38391 -0.50242 0.34247 0.09244 1.37439 -2.11711 -0.02146 -0.15718 -1.53028 0.19789 0 0 -0.52504 0 0 0.37174 0.11643 0.62305 0 -0.2917 0 0.18072 -0.18602 0.87672 -6.01803
ASP_207 -5.25321 0.44124 7.23636 -0.15749 0.00592 0.47316 3.8012 -3.09195 -0.00797 -0.03286 -5.11388 -0.95349 0 0 -1.9644 0 0 0.00043 0.0026 0 3.55021 0.04273 0 -2.3716 -0.31227 0.9481 -2.75718
ARG_208 -4.84002 0.29572 5.04711 -0.62272 0.10609 0.3892 1.8702 -2.40268 -0 -0 -1.74674 0.23822 0 0 0 0 0 -0.05501 0.0596 1.9758 0 -0.19473 0 -1.2888 -0.4141 0.42195 -1.16091
ASN_209 -3.66563 0.25105 4.82182 -0.17474 0.03008 0.26154 2.22011 -2.15825 -0 -0 -2.51593 -0.32021 0 0 -0.97679 0 0 0.02579 0.00088 0 1.45463 0.20923 0 -0.93687 -0.20076 0.24153 -1.43253
GLN_210 -9.12984 0.87687 7.47195 -0.24708 0.03634 0.18755 3.70661 -3.58499 -0.01168 -0.1215 -2.99537 -0.49451 0 0 -0.98761 -0.30933 0 0.08527 0.0154 0 2.70839 -0.15854 0 -0.18838 -0.09824 0.27505 -2.96364
GLN_211 -8.80102 0.71291 8.47191 -0.28325 0.03169 0.22312 4.38271 -4.08386 -0 -0 -4.84049 -0.44148 0 0 -1.44628 0 0 0.08889 0.00259 0 3.19809 -0.14982 0 -0.18838 -0.27515 0.40766 -2.99017
THR_212 -5.06863 0.2856 5.61495 -0.20388 0.13888 0.07385 2.60492 -2.67418 -0 -0 -2.7395 -0.13193 0 0 0 0 0 -0.005 0.00756 0.06041 0 -0.01354 2.29725 -1.0874 -0.08168 0.31941 -0.60292
LEU_213 -8.03961 0.3988 5.16926 -0.48169 0.18581 0.10723 2.86003 -2.90834 -0 -0 -2.06058 0.2409 0 0 0 0 0 -0.01469 0.01099 0.35913 0 -0.26978 0 0.18072 -0.08621 0.30335 -4.04468
LEU_214 -9.16926 1.20718 4.20433 -0.73135 0.3293 0.31052 2.70393 -2.90905 -0 -0 -2.37861 0.14558 0 0 0 0 0 -0.02 0.02139 0.88278 0 -0.23148 0 0.18072 -0.22367 0.46144 -5.21625
SER_215 -4.50543 0.18197 5.64229 -0.02635 0 0.06127 2.52027 -2.67514 -0 -0 -2.41185 -0.61744 0 0 0 0 0 0.01534 0.00012 0.68687 0 0.34593 0.60631 -0.77834 0.04414 0.33091 -0.57913
ARG_216 -6.46099 0.25904 5.15323 -0.45068 0.05675 0.22354 2.56567 -2.82068 -0 -0 -2.18872 0.40256 0 0 0 0 0 -0.01835 0.05041 2.09559 0 -0.09074 0 -1.2888 -0.0767 0.18056 -2.40831
PHE_217 -10.9415 1.80568 3.44507 -1.07787 0.1272 0.39406 2.95943 -3.06281 -0 -0 -2.60212 0.03414 0 0 0 0 0 -0.00676 0.03707 0 1.78034 -0.39351 0 1.0402 -0.17397 0.44578 -6.18955
LEU_218 -8.33348 0.65792 4.46463 -0.48901 0.2044 0.10962 2.51997 -2.93613 -0 -0 -2.42315 0.22991 0 0 0 0 0 0.02149 0.07049 0.31551 0 -0.28491 0 0.18072 -0.15539 0.56557 -5.28187
ASN_219 -5.13814 0.35994 6.44448 -0.17492 0.02192 0.25421 2.89534 -3.06981 -0 -0 -2.05503 -0.29638 0 0 0 0 0 -0.00019 0.00938 0 1.44564 0.50796 0 -0.93687 -0.051 0.37334 0.58987
ALA_220 -5.40116 0.28947 4.04669 -0.02209 0 0 2.13473 -2.66915 -0.02125 -0.15393 -1.66421 -0.37407 0 0 0 0 0 0.04601 0 0 0 -0.34758 0 1.8394 -0.15985 0.23942 -2.21757
CYS_221 -7.89873 0.6675 3.93124 -0.04704 0 0.0158 2.6424 -2.50828 -0.00092 -0.0156 -2.62051 -0.01008 0 0 0 0 0 0.01401 0.01686 0.34147 0 0.28036 0 3.6196 0.00343 0.30603 -1.26245
GLU_222 -3.89193 0.21347 5.24651 -0.21178 0.02151 0.27274 2.54925 -2.35015 -0 -0 -2.46021 -0.56497 0 0 -0.82017 0 0 0.08491 0.15139 0 3.07098 -0.36409 0 -2.7348 -0.05735 0.40235 -1.44235
GLU_223 -3.90188 0.19823 5.442 -0.22287 0.02687 0.32518 2.39535 -2.36405 -0.02125 -0.15393 -2.5604 -0.61357 0 0 -0.6378 0 0 -0.08327 0.08118 0 3.21185 -0.26218 0 -2.7348 -0.68261 0.40146 -2.15649
ASP_224 -5.50963 0.51642 8.19435 -0.20005 0.0629 0.61718 4.35865 -3.44226 -0 -0 -4.63586 -1.35782 0 0 -0.80263 -0.513 0 0.05555 0.02312 0 2.56279 -0.59985 0 -2.3716 -0.47389 0.44541 -3.07021
ASP_225 -3.27638 0.14798 5.83951 -0.11542 0.00678 0.35347 2.43493 -2.32439 -1e-05 -3e-05 -2.51124 -0.53408 0 0 0 -0.41788 0 -0.13375 0.09458 0 1.77419 -0.00218 0 -2.3716 -0.21315 0.43882 -0.80985
ASP_226 -5.65333 0.81847 7.7677 -0.11389 0.01873 0.35762 3.59875 -3.26122 -0.02236 -0.1993 -7.70835 -0.17419 0 0 -0.80263 -0.51297 0 -0.0006 0.00706 0 2.30561 -0.27957 0 -2.3716 -0.45506 0.51327 -6.16785
ILE_227 -7.83511 0.64902 3.63168 -0.43863 0.24931 0.08436 1.91134 -2.53997 -0.00092 -0.0156 -1.2676 0.16149 0 0 0 0 0 0.1061 0.08435 0.5323 0 -0.67785 0 0.73287 -0.64382 0.69938 -4.57732
GLN_228 -8.22438 0.56877 5.93912 -0.70616 0.15094 0.80824 2.88522 -2.88534 -0.03554 -0.2135 -1.67578 -0.64485 0 0 -0.43879 -0.71324 0 -0.02466 0.04889 0 2.50142 -0.08743 0 -0.18838 -0.05962 0.6184 -2.37668
PHE_229 -7.14137 0.57564 4.2301 -0.51163 0.02347 0.24595 2.19197 -2.48089 -0 -0 -1.63024 -0.04424 0 0 0 0 0 0.05166 0.09984 0 2.24745 -0.17105 0 1.0402 0.25591 0.43936 -0.57787
VAL_230 -4.86668 0.48818 0.39177 -0.25975 0.13649 0.05285 0.5142 -1.14632 -0 -0 -1.05628 -0.30911 0 0 0 0 0 -0.08031 0.04397 0.27919 0 -0.72426 0 1.9342 -0.13438 0.28521 -4.45103
VAL_231 -6.89058 1.22103 1.83181 -0.37256 0.49478 0.08798 2.49834 -1.97373 -0 -0 -2.17088 -0.09299 0 0 0 0 0 -0.05295 0.04637 0.73536 0 -0.60105 0 1.9342 -0.28522 0.34138 -3.24871
HIS_232 -7.0046 0.76736 2.63019 -0.99619 0.08964 1.29835 1.86017 -2.04549 -0 -0 -1.47005 -0.6752 0 0 -1.1492 0 0 -0.008 0.02695 0 2.07601 -0.29969 0 -0.45461 -0.19316 0.442 -5.10553
ASN_233 -7.90832 1.01326 6.06024 -0.43509 0.08443 0.89388 4.09213 -3.34659 -0.00447 -0.06067 -3.72344 -1.23208 0 0 -1.30531 0 0 -0.01688 0.08996 0 2.27483 -0.70252 0 -0.93687 -0.04605 0.78733 -4.42225
ALA_234 -5.01005 0.84823 1.61594 -0.02375 0 0 1.73368 -1.61345 -0.00787 -0.11377 -1.21939 -0.19033 0 0 -1.1492 0 0 0.11773 0 0 0 -0.0512 0 1.8394 -0.14407 0.85241 -2.51569
ASN_235 -3.85156 0.46607 4.54692 -0.28013 0.04298 0.54525 2.13936 -1.98252 -0.02932 -0.27095 -2.12359 -0.76 0 0 0 -0.6376 0 0.08673 0.01672 0 2.42432 -0.37524 0 -0.93687 -0.23494 1.13097 -0.08339
PRO_236 -2.76536 0.6115 1.76208 -0.13031 0.00021 0.09285 0.41102 -0.85871 -0 -0 -0.51891 0.27329 0 0 0 0 0 0.02213 0.01959 0.31904 0 -1.12864 0 -2.4119 -0.32846 1.14671 -3.48386
TRP_237 -4.28871 0.34173 3.95389 -0.98526 0.03389 0.22448 1.95547 -1.91401 -0 -0 -1.29821 -0.65465 0 0 -0.92124 0 0 -0.04023 0.02688 0 2.3781 -0.12119 0 1.6906 -0.59807 0.42031 0.20377
GLU_238 -1.77253 0.14803 1.8667 -0.3062 0.05918 0.378 0.44102 -0.86575 -0 -0 -0.24912 -0.31514 0 0 0 0 0 -0.07564 0.00242 0 2.74627 -0.02915 0 -2.7348 -0.62506 0.19762 -1.13415
GLU:CtermProteinFull_239 -0.9142 0.03597 1.03503 -0.37973 0.06278 0.5756 0.25848 -0.42056 -0 -0 -0.06049 -0.59246 0 0 0 0 0 0 0.00047 0 2.77448 0 0 -2.7348 -0.3068 0.08582 -0.58043
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10511 DOMAINID 10881 MODEL 4 SSGCID - MygeA.19059.a Probable transcriptional regulatory protein MG332  MG_332
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 361.331 tmscore: 0.83516 1lfpA_202 prob: 100 ident: 28.11
ATOM      1  N   MET A   1     -25.023 -27.465   3.387  1.00  9.160          N  
ATOM      2  CA  MET A   1     -24.710 -28.654   2.594  1.00  8.410          C  
ATOM      3  C   MET A   1     -23.231 -28.687   2.183  1.00  7.640          C  
ATOM      4  O   MET A   1     -22.646 -27.620   1.978  1.00  7.600          O  
ATOM      5  CB  MET A   1     -25.571 -28.692   1.325  1.00 12.070          C  
ATOM      6  CG  MET A   1     -27.059 -28.907   1.536  1.00 12.070          C  
ATOM      7  SD  MET A   1     -27.978 -28.935  -0.024  1.00 12.070          S  
ATOM      8  CE  MET A   1     -27.509 -30.529  -0.720  1.00 12.070          C  
ATOM      9 1H   MET A   1     -25.928 -27.103   3.125  1.00 10.990          H  
ATOM     10 2H   MET A   1     -25.031 -27.707   4.369  1.00 10.990          H  
ATOM     11 3H   MET A   1     -24.320 -26.755   3.225  1.00 10.990          H  
ATOM     12  HA  MET A   1     -24.948 -29.513   3.209  1.00 10.090          H  
ATOM     13 1HB  MET A   1     -25.468 -27.739   0.803  1.00 14.490          H  
ATOM     14 2HB  MET A   1     -25.207 -29.448   0.656  1.00 14.490          H  
ATOM     15 1HG  MET A   1     -27.223 -29.858   2.046  1.00 14.490          H  
ATOM     16 2HG  MET A   1     -27.472 -28.114   2.155  1.00 14.490          H  
ATOM     17 1HE  MET A   1     -28.025 -30.674  -1.665  1.00 14.490          H  
ATOM     18 2HE  MET A   1     -26.438 -30.568  -0.891  1.00 14.490          H  
ATOM     19 3HE  MET A   1     -27.797 -31.324  -0.032  1.00 14.490          H  
ATOM     20  N   PRO A   2     -22.622 -29.891   1.953  1.00  7.330          N  
ATOM     21  CA  PRO A   2     -21.231 -30.109   1.526  1.00  6.810          C  
ATOM     22  C   PRO A   2     -20.844 -29.244   0.336  1.00  5.840          C  
ATOM     23  O   PRO A   2     -19.689 -28.809   0.226  1.00  5.690          O  
ATOM     24  CB  PRO A   2     -21.232 -31.595   1.150  1.00 10.210          C  
ATOM     25  CG  PRO A   2     -22.273 -32.210   2.052  1.00 10.210          C  
ATOM     26  CD  PRO A   2     -23.373 -31.176   2.157  1.00 10.210          C  
ATOM     27  HA  PRO A   2     -20.559 -29.921   2.377  1.00  8.170          H  
ATOM     28 1HB  PRO A   2     -21.461 -31.717   0.079  1.00 12.260          H  
ATOM     29 2HB  PRO A   2     -20.230 -32.021   1.309  1.00 12.260          H  
ATOM     30 1HG  PRO A   2     -22.628 -33.164   1.626  1.00 12.260          H  
ATOM     31 2HG  PRO A   2     -21.826 -32.452   3.029  1.00 12.260          H  
ATOM     32 1HD  PRO A   2     -24.131 -31.345   1.381  1.00 12.260          H  
ATOM     33 2HD  PRO A   2     -23.776 -31.265   3.172  1.00 12.260          H  
ATOM     34  N   ARG A   3     -21.836 -28.969  -0.517  1.00  5.500          N  
ATOM     35  CA  ARG A   3     -21.699 -28.133  -1.687  1.00  4.870          C  
ATOM     36  C   ARG A   3     -20.850 -26.901  -1.424  1.00  4.270          C  
ATOM     37  O   ARG A   3     -19.996 -26.564  -2.233  1.00  4.240          O  
ATOM     38  CB  ARG A   3     -23.067 -27.691  -2.173  1.00  7.070          C  
ATOM     39  CG  ARG A   3     -23.908 -28.781  -2.811  1.00  7.070          C  
ATOM     40  CD  ARG A   3     -25.252 -28.282  -3.191  1.00  7.070          C  
ATOM     41  NE  ARG A   3     -26.049 -29.314  -3.844  1.00  7.070          N  
ATOM     42  CZ  ARG A   3     -27.363 -29.210  -4.149  1.00  7.070          C  
ATOM     43  NH1 ARG A   3     -28.038 -28.117  -3.852  1.00  7.070          N  
ATOM     44  NH2 ARG A   3     -27.975 -30.220  -4.750  1.00  7.070          N  
ATOM     45  H   ARG A   3     -22.738 -29.396  -0.373  1.00  6.600          H  
ATOM     46  HA  ARG A   3     -21.226 -28.718  -2.472  1.00  5.840          H  
ATOM     47 1HB  ARG A   3     -23.633 -27.288  -1.333  1.00  8.480          H  
ATOM     48 2HB  ARG A   3     -22.950 -26.891  -2.901  1.00  8.480          H  
ATOM     49 1HG  ARG A   3     -23.409 -29.146  -3.710  1.00  8.480          H  
ATOM     50 2HG  ARG A   3     -24.038 -29.603  -2.108  1.00  8.480          H  
ATOM     51 1HD  ARG A   3     -25.776 -27.959  -2.291  1.00  8.480          H  
ATOM     52 2HD  ARG A   3     -25.146 -27.441  -3.878  1.00  8.480          H  
ATOM     53  HE  ARG A   3     -25.579 -30.175  -4.096  1.00  8.480          H  
ATOM     54 1HH1 ARG A   3     -27.580 -27.346  -3.392  1.00  8.480          H  
ATOM     55 2HH1 ARG A   3     -29.019 -28.050  -4.083  1.00  8.480          H  
ATOM     56 1HH2 ARG A   3     -27.460 -31.059  -4.980  1.00  8.480          H  
ATOM     57 2HH2 ARG A   3     -28.955 -30.153  -4.983  1.00  8.480          H  
ATOM     58  N   LYS A   4     -21.039 -26.223  -0.286  1.00  4.120          N  
ATOM     59  CA  LYS A   4     -20.288 -24.992  -0.039  1.00  3.780          C  
ATOM     60  C   LYS A   4     -18.782 -25.185  -0.223  1.00  2.920          C  
ATOM     61  O   LYS A   4     -18.096 -24.294  -0.740  1.00  3.110          O  
ATOM     62  CB  LYS A   4     -20.570 -24.461   1.365  1.00  5.430          C  
ATOM     63  CG  LYS A   4     -19.855 -23.143   1.700  1.00  5.430          C  
ATOM     64  CD  LYS A   4     -20.235 -22.634   3.089  1.00  5.430          C  
ATOM     65  CE  LYS A   4     -19.483 -21.354   3.435  1.00  5.430          C  
ATOM     66  NZ  LYS A   4     -19.844 -20.844   4.789  1.00  5.430          N  
ATOM     67  H   LYS A   4     -21.706 -26.565   0.415  1.00  4.940          H  
ATOM     68  HA  LYS A   4     -20.617 -24.245  -0.761  1.00  4.540          H  
ATOM     69 1HB  LYS A   4     -21.641 -24.309   1.484  1.00  6.510          H  
ATOM     70 2HB  LYS A   4     -20.265 -25.210   2.098  1.00  6.510          H  
ATOM     71 1HG  LYS A   4     -18.774 -23.291   1.669  1.00  6.510          H  
ATOM     72 2HG  LYS A   4     -20.118 -22.391   0.956  1.00  6.510          H  
ATOM     73 1HD  LYS A   4     -21.308 -22.437   3.125  1.00  6.510          H  
ATOM     74 2HD  LYS A   4     -19.998 -23.397   3.830  1.00  6.510          H  
ATOM     75 1HE  LYS A   4     -18.412 -21.552   3.406  1.00  6.510          H  
ATOM     76 2HE  LYS A   4     -19.721 -20.590   2.695  1.00  6.510          H  
ATOM     77 1HZ  LYS A   4     -19.326 -19.997   4.980  1.00  6.510          H  
ATOM     78 2HZ  LYS A   4     -20.834 -20.646   4.824  1.00  6.510          H  
ATOM     79 3HZ  LYS A   4     -19.616 -21.540   5.486  1.00  6.510          H  
ATOM     80  N   HIS A   5     -18.260 -26.319   0.256  1.00  2.230          N  
ATOM     81  CA  HIS A   5     -16.849 -26.640   0.170  1.00  1.740          C  
ATOM     82  C   HIS A   5     -16.458 -26.848  -1.270  1.00  1.440          C  
ATOM     83  O   HIS A   5     -15.469 -26.290  -1.748  1.00  1.310          O  
ATOM     84  CB  HIS A   5     -16.517 -27.900   0.972  1.00  2.630          C  
ATOM     85  CG  HIS A   5     -15.091 -28.290   0.865  1.00  2.630          C  
ATOM     86  ND1 HIS A   5     -14.074 -27.598   1.491  1.00  2.630          N  
ATOM     87  CD2 HIS A   5     -14.504 -29.292   0.179  1.00  2.630          C  
ATOM     88  CE1 HIS A   5     -12.917 -28.165   1.191  1.00  2.630          C  
ATOM     89  NE2 HIS A   5     -13.149 -29.188   0.381  1.00  2.630          N  
ATOM     90  H   HIS A   5     -18.888 -27.024   0.641  1.00  2.680          H  
ATOM     91  HA  HIS A   5     -16.258 -25.815   0.563  1.00  2.090          H  
ATOM     92 1HB  HIS A   5     -16.757 -27.740   2.021  1.00  3.160          H  
ATOM     93 2HB  HIS A   5     -17.125 -28.731   0.617  1.00  3.160          H  
ATOM     94  HD1 HIS A   5     -14.142 -26.666   1.848  1.00  3.160          H  
ATOM     95  HD2 HIS A   5     -14.906 -30.076  -0.465  1.00  3.160          H  
ATOM     96  HE1 HIS A   5     -11.984 -27.762   1.584  1.00  3.160          H  
ATOM     97  N   LEU A   6     -17.246 -27.666  -1.955  1.00  1.420          N  
ATOM     98  CA  LEU A   6     -16.959 -28.022  -3.334  1.00  1.280          C  
ATOM     99  C   LEU A   6     -16.990 -26.782  -4.229  1.00  1.300          C  
ATOM    100  O   LEU A   6     -16.136 -26.622  -5.109  1.00  1.160          O  
ATOM    101  CB  LEU A   6     -18.019 -29.021  -3.802  1.00  1.850          C  
ATOM    102  CG  LEU A   6     -18.009 -30.409  -3.089  1.00  1.850          C  
ATOM    103  CD1 LEU A   6     -19.242 -31.188  -3.523  1.00  1.850          C  
ATOM    104  CD2 LEU A   6     -16.730 -31.182  -3.418  1.00  1.850          C  
ATOM    105  H   LEU A   6     -18.048 -28.068  -1.456  1.00  1.700          H  
ATOM    106  HA  LEU A   6     -15.966 -28.450  -3.387  1.00  1.540          H  
ATOM    107 1HB  LEU A   6     -18.997 -28.575  -3.648  1.00  2.220          H  
ATOM    108 2HB  LEU A   6     -17.887 -29.188  -4.871  1.00  2.220          H  
ATOM    109  HG  LEU A   6     -18.071 -30.261  -2.008  1.00  2.220          H  
ATOM    110 1HD1 LEU A   6     -19.258 -32.151  -3.013  1.00  2.220          H  
ATOM    111 2HD1 LEU A   6     -20.137 -30.634  -3.264  1.00  2.220          H  
ATOM    112 3HD1 LEU A   6     -19.214 -31.349  -4.599  1.00  2.220          H  
ATOM    113 1HD2 LEU A   6     -16.756 -32.146  -2.910  1.00  2.220          H  
ATOM    114 2HD2 LEU A   6     -16.668 -31.342  -4.495  1.00  2.220          H  
ATOM    115 3HD2 LEU A   6     -15.855 -30.636  -3.085  1.00  2.220          H  
ATOM    116  N   ILE A   7     -17.930 -25.879  -3.960  1.00  1.530          N  
ATOM    117  CA  ILE A   7     -18.070 -24.649  -4.713  1.00  1.630          C  
ATOM    118  C   ILE A   7     -16.839 -23.802  -4.499  1.00  1.500          C  
ATOM    119  O   ILE A   7     -16.280 -23.277  -5.464  1.00  1.410          O  
ATOM    120  CB  ILE A   7     -19.336 -23.872  -4.295  1.00  2.240          C  
ATOM    121  CG1 ILE A   7     -20.597 -24.675  -4.730  1.00  2.240          C  
ATOM    122  CG2 ILE A   7     -19.319 -22.453  -4.928  1.00  2.240          C  
ATOM    123  CD1 ILE A   7     -21.893 -24.213  -4.095  1.00  2.240          C  
ATOM    124  H   ILE A   7     -18.589 -26.084  -3.213  1.00  1.840          H  
ATOM    125  HA  ILE A   7     -18.143 -24.895  -5.774  1.00  1.960          H  
ATOM    126  HB  ILE A   7     -19.363 -23.788  -3.206  1.00  2.690          H  
ATOM    127 1HG1 ILE A   7     -20.699 -24.594  -5.812  1.00  2.690          H  
ATOM    128 2HG1 ILE A   7     -20.447 -25.720  -4.485  1.00  2.690          H  
ATOM    129 1HG2 ILE A   7     -20.203 -21.902  -4.631  1.00  2.690          H  
ATOM    130 2HG2 ILE A   7     -18.443 -21.895  -4.599  1.00  2.690          H  
ATOM    131 3HG2 ILE A   7     -19.296 -22.542  -6.017  1.00  2.690          H  
ATOM    132 1HD1 ILE A   7     -22.710 -24.833  -4.460  1.00  2.690          H  
ATOM    133 2HD1 ILE A   7     -21.819 -24.314  -3.012  1.00  2.690          H  
ATOM    134 3HD1 ILE A   7     -22.094 -23.179  -4.347  1.00  2.690          H  
ATOM    135  N   ALA A   8     -16.425 -23.636  -3.237  1.00  1.540          N  
ATOM    136  CA  ALA A   8     -15.250 -22.840  -2.932  1.00  1.530          C  
ATOM    137  C   ALA A   8     -14.005 -23.396  -3.606  1.00  1.260          C  
ATOM    138  O   ALA A   8     -13.180 -22.627  -4.105  1.00  1.220          O  
ATOM    139  CB  ALA A   8     -15.030 -22.800  -1.436  1.00  2.150          C  
ATOM    140  H   ALA A   8     -16.959 -24.051  -2.468  1.00  1.850          H  
ATOM    141  HA  ALA A   8     -15.421 -21.831  -3.298  1.00  1.840          H  
ATOM    142 1HB  ALA A   8     -14.164 -22.183  -1.211  1.00  2.580          H  
ATOM    143 2HB  ALA A   8     -15.915 -22.385  -0.952  1.00  2.580          H  
ATOM    144 3HB  ALA A   8     -14.862 -23.815  -1.072  1.00  2.580          H  
ATOM    145  N   ASN A   9     -13.871 -24.725  -3.662  1.00  1.110          N  
ATOM    146  CA  ASN A   9     -12.694 -25.310  -4.283  1.00  0.980          C  
ATOM    147  C   ASN A   9     -12.682 -25.025  -5.774  1.00  0.860          C  
ATOM    148  O   ASN A   9     -11.650 -24.632  -6.331  1.00  0.820          O  
ATOM    149  CB  ASN A   9     -12.662 -26.807  -4.074  1.00  1.420          C  
ATOM    150  CG  ASN A   9     -12.384 -27.215  -2.670  1.00  1.420          C  
ATOM    151  OD1 ASN A   9     -11.890 -26.449  -1.833  1.00  1.420          O  
ATOM    152  ND2 ASN A   9     -12.706 -28.447  -2.394  1.00  1.420          N  
ATOM    153  H   ASN A   9     -14.559 -25.319  -3.183  1.00  1.330          H  
ATOM    154  HA  ASN A   9     -11.804 -24.857  -3.848  1.00  1.180          H  
ATOM    155 1HB  ASN A   9     -13.628 -27.225  -4.364  1.00  1.710          H  
ATOM    156 2HB  ASN A   9     -11.910 -27.247  -4.725  1.00  1.710          H  
ATOM    157 1HD2 ASN A   9     -12.591 -28.808  -1.452  1.00  1.710          H  
ATOM    158 2HD2 ASN A   9     -13.095 -29.029  -3.100  1.00  1.710          H  
ATOM    159  N   GLN A  10     -13.842 -25.191  -6.419  1.00  0.920          N  
ATOM    160  CA  GLN A  10     -13.962 -24.955  -7.848  1.00  0.980          C  
ATOM    161  C   GLN A  10     -13.738 -23.492  -8.168  1.00  0.960          C  
ATOM    162  O   GLN A  10     -13.089 -23.159  -9.165  1.00  0.910          O  
ATOM    163  CB  GLN A  10     -15.358 -25.356  -8.320  1.00  1.350          C  
ATOM    164  CG  GLN A  10     -15.641 -26.844  -8.305  1.00  1.350          C  
ATOM    165  CD  GLN A  10     -17.105 -27.120  -8.567  1.00  1.350          C  
ATOM    166  OE1 GLN A  10     -17.914 -26.183  -8.562  1.00  1.350          O  
ATOM    167  NE2 GLN A  10     -17.456 -28.379  -8.789  1.00  1.350          N  
ATOM    168  H   GLN A  10     -14.658 -25.536  -5.900  1.00  1.100          H  
ATOM    169  HA  GLN A  10     -13.211 -25.545  -8.367  1.00  1.180          H  
ATOM    170 1HB  GLN A  10     -16.094 -24.876  -7.673  1.00  1.620          H  
ATOM    171 2HB  GLN A  10     -15.519 -24.986  -9.330  1.00  1.620          H  
ATOM    172 1HG  GLN A  10     -15.060 -27.316  -9.094  1.00  1.620          H  
ATOM    173 2HG  GLN A  10     -15.368 -27.263  -7.345  1.00  1.620          H  
ATOM    174 1HE2 GLN A  10     -18.414 -28.608  -8.965  1.00  1.620          H  
ATOM    175 2HE2 GLN A  10     -16.765 -29.103  -8.782  1.00  1.620          H  
ATOM    176  N   THR A  11     -14.273 -22.621  -7.314  1.00  1.090          N  
ATOM    177  CA  THR A  11     -14.176 -21.191  -7.493  1.00  1.200          C  
ATOM    178  C   THR A  11     -12.734 -20.755  -7.407  1.00  1.030          C  
ATOM    179  O   THR A  11     -12.258 -20.013  -8.271  1.00  0.980          O  
ATOM    180  CB  THR A  11     -15.015 -20.449  -6.430  1.00  1.640          C  
ATOM    181  OG1 THR A  11     -16.400 -20.819  -6.567  1.00  1.640          O  
ATOM    182  CG2 THR A  11     -14.868 -18.941  -6.602  1.00  1.640          C  
ATOM    183  H   THR A  11     -14.808 -22.970  -6.520  1.00  1.310          H  
ATOM    184  HA  THR A  11     -14.556 -20.937  -8.481  1.00  1.440          H  
ATOM    185  HB  THR A  11     -14.671 -20.732  -5.437  1.00  1.960          H  
ATOM    186  HG1 THR A  11     -16.489 -21.768  -6.324  1.00  1.960          H  
ATOM    187 1HG2 THR A  11     -15.464 -18.435  -5.847  1.00  1.960          H  
ATOM    188 2HG2 THR A  11     -13.827 -18.659  -6.482  1.00  1.960          H  
ATOM    189 3HG2 THR A  11     -15.212 -18.651  -7.592  1.00  1.960          H  
ATOM    190  N   ASN A  12     -12.022 -21.233  -6.387  1.00  1.010          N  
ATOM    191  CA  ASN A  12     -10.648 -20.837  -6.210  1.00  1.030          C  
ATOM    192  C   ASN A  12      -9.784 -21.317  -7.365  1.00  0.820          C  
ATOM    193  O   ASN A  12      -8.940 -20.560  -7.846  1.00  0.840          O  
ATOM    194  CB  ASN A  12     -10.129 -21.380  -4.901  1.00  1.430          C  
ATOM    195  CG  ASN A  12     -10.734 -20.683  -3.712  1.00  1.430          C  
ATOM    196  OD1 ASN A  12     -11.273 -19.574  -3.802  1.00  1.430          O  
ATOM    197  ND2 ASN A  12     -10.657 -21.325  -2.580  1.00  1.430          N  
ATOM    198  H   ASN A  12     -12.465 -21.836  -5.688  1.00  1.210          H  
ATOM    199  HA  ASN A  12     -10.601 -19.747  -6.192  1.00  1.240          H  
ATOM    200 1HB  ASN A  12     -10.365 -22.447  -4.838  1.00  1.720          H  
ATOM    201 2HB  ASN A  12      -9.045 -21.278  -4.866  1.00  1.720          H  
ATOM    202 1HD2 ASN A  12     -11.043 -20.922  -1.752  1.00  1.720          H  
ATOM    203 2HD2 ASN A  12     -10.221 -22.224  -2.541  1.00  1.720          H  
ATOM    204  N   LYS A  13     -10.011 -22.549  -7.849  1.00  0.720          N  
ATOM    205  CA  LYS A  13      -9.215 -23.049  -8.957  1.00  0.740          C  
ATOM    206  C   LYS A  13      -9.447 -22.228 -10.217  1.00  0.650          C  
ATOM    207  O   LYS A  13      -8.485 -21.903 -10.927  1.00  0.700          O  
ATOM    208  CB  LYS A  13      -9.515 -24.523  -9.217  1.00  1.030          C  
ATOM    209  CG  LYS A  13      -8.974 -25.474  -8.152  1.00  1.030          C  
ATOM    210  CD  LYS A  13      -9.354 -26.919  -8.455  1.00  1.030          C  
ATOM    211  CE  LYS A  13      -8.828 -27.874  -7.388  1.00  1.030          C  
ATOM    212  NZ  LYS A  13      -9.215 -29.290  -7.667  1.00  1.030          N  
ATOM    213  H   LYS A  13     -10.708 -23.159  -7.408  1.00  0.860          H  
ATOM    214  HA  LYS A  13      -8.162 -22.956  -8.689  1.00  0.890          H  
ATOM    215 1HB  LYS A  13     -10.600 -24.661  -9.260  1.00  1.230          H  
ATOM    216 2HB  LYS A  13      -9.106 -24.815 -10.181  1.00  1.230          H  
ATOM    217 1HG  LYS A  13      -7.887 -25.389  -8.120  1.00  1.230          H  
ATOM    218 2HG  LYS A  13      -9.364 -25.191  -7.179  1.00  1.230          H  
ATOM    219 1HD  LYS A  13     -10.443 -27.000  -8.494  1.00  1.230          H  
ATOM    220 2HD  LYS A  13      -8.949 -27.210  -9.423  1.00  1.230          H  
ATOM    221 1HE  LYS A  13      -7.742 -27.805  -7.352  1.00  1.230          H  
ATOM    222 2HE  LYS A  13      -9.234 -27.582  -6.418  1.00  1.230          H  
ATOM    223 1HZ  LYS A  13      -8.850 -29.890  -6.940  1.00  1.230          H  
ATOM    224 2HZ  LYS A  13     -10.222 -29.365  -7.691  1.00  1.230          H  
ATOM    225 3HZ  LYS A  13      -8.836 -29.575  -8.559  1.00  1.230          H  
ATOM    226  N   LYS A  14     -10.711 -21.872 -10.498  1.00  0.680          N  
ATOM    227  CA  LYS A  14     -11.014 -21.072 -11.674  1.00  0.790          C  
ATOM    228  C   LYS A  14     -10.372 -19.695 -11.591  1.00  0.680          C  
ATOM    229  O   LYS A  14      -9.818 -19.212 -12.584  1.00  0.670          O  
ATOM    230  CB  LYS A  14     -12.525 -20.941 -11.861  1.00  1.060          C  
ATOM    231  CG  LYS A  14     -13.216 -22.227 -12.321  1.00  1.060          C  
ATOM    232  CD  LYS A  14     -14.729 -22.045 -12.423  1.00  1.060          C  
ATOM    233  CE  LYS A  14     -15.420 -23.338 -12.850  1.00  1.060          C  
ATOM    234  NZ  LYS A  14     -16.906 -23.184 -12.917  1.00  1.060          N  
ATOM    235  H   LYS A  14     -11.480 -22.200  -9.900  1.00  0.820          H  
ATOM    236  HA  LYS A  14     -10.605 -21.580 -12.546  1.00  0.950          H  
ATOM    237 1HB  LYS A  14     -12.975 -20.647 -10.909  1.00  1.270          H  
ATOM    238 2HB  LYS A  14     -12.738 -20.156 -12.583  1.00  1.270          H  
ATOM    239 1HG  LYS A  14     -12.827 -22.504 -13.300  1.00  1.270          H  
ATOM    240 2HG  LYS A  14     -12.992 -23.032 -11.629  1.00  1.270          H  
ATOM    241 1HD  LYS A  14     -15.118 -21.744 -11.447  1.00  1.270          H  
ATOM    242 2HD  LYS A  14     -14.956 -21.263 -13.145  1.00  1.270          H  
ATOM    243 1HE  LYS A  14     -15.051 -23.633 -13.831  1.00  1.270          H  
ATOM    244 2HE  LYS A  14     -15.180 -24.123 -12.130  1.00  1.270          H  
ATOM    245 1HZ  LYS A  14     -17.324 -24.060 -13.200  1.00  1.270          H  
ATOM    246 2HZ  LYS A  14     -17.259 -22.924 -12.006  1.00  1.270          H  
ATOM    247 3HZ  LYS A  14     -17.144 -22.467 -13.589  1.00  1.270          H  
ATOM    248  N   GLN A  15     -10.412 -19.070 -10.408  1.00  0.710          N  
ATOM    249  CA  GLN A  15      -9.824 -17.748 -10.229  1.00  0.800          C  
ATOM    250  C   GLN A  15      -8.314 -17.772 -10.416  1.00  0.680          C  
ATOM    251  O   GLN A  15      -7.755 -16.888 -11.076  1.00  0.680          O  
ATOM    252  CB  GLN A  15     -10.148 -17.225  -8.833  1.00  1.080          C  
ATOM    253  CG  GLN A  15     -11.602 -16.857  -8.610  1.00  1.080          C  
ATOM    254  CD  GLN A  15     -11.871 -16.555  -7.159  1.00  1.080          C  
ATOM    255  OE1 GLN A  15     -11.047 -16.888  -6.303  1.00  1.080          O  
ATOM    256  NE2 GLN A  15     -13.004 -15.927  -6.870  1.00  1.080          N  
ATOM    257  H   GLN A  15     -10.911 -19.506  -9.624  1.00  0.850          H  
ATOM    258  HA  GLN A  15     -10.251 -17.078 -10.971  1.00  0.960          H  
ATOM    259 1HB  GLN A  15      -9.889 -17.995  -8.104  1.00  1.300          H  
ATOM    260 2HB  GLN A  15      -9.535 -16.353  -8.617  1.00  1.300          H  
ATOM    261 1HG  GLN A  15     -11.823 -15.963  -9.190  1.00  1.300          H  
ATOM    262 2HG  GLN A  15     -12.243 -17.668  -8.929  1.00  1.300          H  
ATOM    263 1HE2 GLN A  15     -13.222 -15.706  -5.918  1.00  1.300          H  
ATOM    264 2HE2 GLN A  15     -13.641 -15.674  -7.600  1.00  1.300          H  
ATOM    265  N   GLN A  16      -7.659 -18.805  -9.875  1.00  0.680          N  
ATOM    266  CA  GLN A  16      -6.219 -18.949  -9.995  1.00  0.810          C  
ATOM    267  C   GLN A  16      -5.822 -19.189 -11.439  1.00  0.740          C  
ATOM    268  O   GLN A  16      -4.856 -18.594 -11.929  1.00  0.850          O  
ATOM    269  CB  GLN A  16      -5.757 -20.124  -9.137  1.00  1.080          C  
ATOM    270  CG  GLN A  16      -5.857 -19.891  -7.637  1.00  1.080          C  
ATOM    271  CD  GLN A  16      -5.644 -21.173  -6.862  1.00  1.080          C  
ATOM    272  OE1 GLN A  16      -5.658 -22.261  -7.452  1.00  1.080          O  
ATOM    273  NE2 GLN A  16      -5.450 -21.062  -5.553  1.00  1.080          N  
ATOM    274  H   GLN A  16      -8.179 -19.491  -9.316  1.00  0.820          H  
ATOM    275  HA  GLN A  16      -5.744 -18.033  -9.650  1.00  0.970          H  
ATOM    276 1HB  GLN A  16      -6.371 -20.994  -9.377  1.00  1.300          H  
ATOM    277 2HB  GLN A  16      -4.727 -20.374  -9.381  1.00  1.300          H  
ATOM    278 1HG  GLN A  16      -5.077 -19.190  -7.347  1.00  1.300          H  
ATOM    279 2HG  GLN A  16      -6.826 -19.478  -7.386  1.00  1.300          H  
ATOM    280 1HE2 GLN A  16      -5.305 -21.881  -4.997  1.00  1.300          H  
ATOM    281 2HE2 GLN A  16      -5.447 -20.160  -5.119  1.00  1.300          H  
ATOM    282  N   THR A  17      -6.602 -20.024 -12.134  1.00  0.640          N  
ATOM    283  CA  THR A  17      -6.346 -20.360 -13.518  1.00  0.760          C  
ATOM    284  C   THR A  17      -6.461 -19.120 -14.374  1.00  0.640          C  
ATOM    285  O   THR A  17      -5.580 -18.850 -15.196  1.00  0.640          O  
ATOM    286  CB  THR A  17      -7.338 -21.433 -14.015  1.00  1.020          C  
ATOM    287  OG1 THR A  17      -7.183 -22.633 -13.231  1.00  1.020          O  
ATOM    288  CG2 THR A  17      -7.068 -21.750 -15.489  1.00  1.020          C  
ATOM    289  H   THR A  17      -7.378 -20.493 -11.664  1.00  0.770          H  
ATOM    290  HA  THR A  17      -5.333 -20.750 -13.603  1.00  0.910          H  
ATOM    291  HB  THR A  17      -8.357 -21.067 -13.903  1.00  1.220          H  
ATOM    292  HG1 THR A  17      -7.522 -22.468 -12.320  1.00  1.220          H  
ATOM    293 1HG2 THR A  17      -7.770 -22.508 -15.825  1.00  1.220          H  
ATOM    294 2HG2 THR A  17      -7.195 -20.854 -16.090  1.00  1.220          H  
ATOM    295 3HG2 THR A  17      -6.051 -22.120 -15.601  1.00  1.220          H  
ATOM    296  N   SER A  18      -7.531 -18.351 -14.164  1.00  0.560          N  
ATOM    297  CA  SER A  18      -7.765 -17.139 -14.917  1.00  0.510          C  
ATOM    298  C   SER A  18      -6.631 -16.159 -14.704  1.00  0.490          C  
ATOM    299  O   SER A  18      -6.115 -15.600 -15.672  1.00  0.460          O  
ATOM    300  CB  SER A  18      -9.076 -16.514 -14.498  1.00  0.730          C  
ATOM    301  OG  SER A  18      -9.329 -15.344 -15.217  1.00  0.730          O  
ATOM    302  H   SER A  18      -8.238 -18.639 -13.482  1.00  0.670          H  
ATOM    303  HA  SER A  18      -7.811 -17.392 -15.978  1.00  0.610          H  
ATOM    304 1HB  SER A  18      -9.879 -17.228 -14.659  1.00  0.880          H  
ATOM    305 2HB  SER A  18      -9.045 -16.296 -13.431  1.00  0.880          H  
ATOM    306  HG  SER A  18     -10.178 -15.027 -14.909  1.00  0.880          H  
ATOM    307  N   ALA A  19      -6.219 -15.948 -13.443  1.00  0.520          N  
ATOM    308  CA  ALA A  19      -5.147 -15.007 -13.177  1.00  0.540          C  
ATOM    309  C   ALA A  19      -3.865 -15.402 -13.885  1.00  0.540          C  
ATOM    310  O   ALA A  19      -3.216 -14.547 -14.498  1.00  0.550          O  
ATOM    311  CB  ALA A  19      -4.883 -14.926 -11.689  1.00  0.750          C  
ATOM    312  H   ALA A  19      -6.687 -16.416 -12.659  1.00  0.620          H  
ATOM    313  HA  ALA A  19      -5.458 -14.031 -13.547  1.00  0.650          H  
ATOM    314 1HB  ALA A  19      -4.095 -14.201 -11.496  1.00  0.900          H  
ATOM    315 2HB  ALA A  19      -5.797 -14.624 -11.177  1.00  0.900          H  
ATOM    316 3HB  ALA A  19      -4.574 -15.909 -11.326  1.00  0.900          H  
ATOM    317  N   LYS A  20      -3.531 -16.698 -13.882  1.00  0.560          N  
ATOM    318  CA  LYS A  20      -2.308 -17.115 -14.537  1.00  0.570          C  
ATOM    319  C   LYS A  20      -2.410 -16.926 -16.036  1.00  0.520          C  
ATOM    320  O   LYS A  20      -1.445 -16.480 -16.663  1.00  0.500          O  
ATOM    321  CB  LYS A  20      -1.985 -18.577 -14.224  1.00  0.790          C  
ATOM    322  CG  LYS A  20      -1.581 -18.879 -12.766  1.00  0.790          C  
ATOM    323  CD  LYS A  20      -0.245 -18.235 -12.380  1.00  0.790          C  
ATOM    324  CE  LYS A  20       0.231 -18.711 -11.015  1.00  0.790          C  
ATOM    325  NZ  LYS A  20       1.492 -18.041 -10.616  1.00  0.790          N  
ATOM    326  H   LYS A  20      -4.091 -17.375 -13.349  1.00  0.670          H  
ATOM    327  HA  LYS A  20      -1.495 -16.482 -14.186  1.00  0.680          H  
ATOM    328 1HB  LYS A  20      -2.867 -19.184 -14.448  1.00  0.950          H  
ATOM    329 2HB  LYS A  20      -1.180 -18.918 -14.875  1.00  0.950          H  
ATOM    330 1HG  LYS A  20      -2.348 -18.488 -12.102  1.00  0.950          H  
ATOM    331 2HG  LYS A  20      -1.519 -19.956 -12.621  1.00  0.950          H  
ATOM    332 1HD  LYS A  20       0.524 -18.476 -13.122  1.00  0.950          H  
ATOM    333 2HD  LYS A  20      -0.350 -17.151 -12.334  1.00  0.950          H  
ATOM    334 1HE  LYS A  20      -0.533 -18.511 -10.267  1.00  0.950          H  
ATOM    335 2HE  LYS A  20       0.410 -19.785 -11.063  1.00  0.950          H  
ATOM    336 1HZ  LYS A  20       1.809 -18.381  -9.729  1.00  0.950          H  
ATOM    337 2HZ  LYS A  20       2.214 -18.227 -11.325  1.00  0.950          H  
ATOM    338 3HZ  LYS A  20       1.359 -17.051 -10.563  1.00  0.950          H  
ATOM    339  N   GLN A  21      -3.574 -17.232 -16.619  1.00  0.500          N  
ATOM    340  CA  GLN A  21      -3.728 -17.065 -18.050  1.00  0.460          C  
ATOM    341  C   GLN A  21      -3.617 -15.603 -18.437  1.00  0.430          C  
ATOM    342  O   GLN A  21      -2.948 -15.290 -19.419  1.00  0.420          O  
ATOM    343  CB  GLN A  21      -5.072 -17.615 -18.511  1.00  0.660          C  
ATOM    344  CG  GLN A  21      -5.178 -19.126 -18.448  1.00  0.660          C  
ATOM    345  CD  GLN A  21      -6.570 -19.584 -18.742  1.00  0.660          C  
ATOM    346  OE1 GLN A  21      -7.486 -18.760 -18.768  1.00  0.660          O  
ATOM    347  NE2 GLN A  21      -6.748 -20.877 -18.961  1.00  0.660          N  
ATOM    348  H   GLN A  21      -4.336 -17.635 -16.060  1.00  0.600          H  
ATOM    349  HA  GLN A  21      -2.935 -17.613 -18.550  1.00  0.550          H  
ATOM    350 1HB  GLN A  21      -5.859 -17.196 -17.881  1.00  0.790          H  
ATOM    351 2HB  GLN A  21      -5.265 -17.296 -19.535  1.00  0.790          H  
ATOM    352 1HG  GLN A  21      -4.509 -19.559 -19.190  1.00  0.790          H  
ATOM    353 2HG  GLN A  21      -4.901 -19.471 -17.460  1.00  0.790          H  
ATOM    354 1HE2 GLN A  21      -7.663 -21.230 -19.160  1.00  0.790          H  
ATOM    355 2HE2 GLN A  21      -5.967 -21.504 -18.928  1.00  0.790          H  
ATOM    356  N   LEU A  22      -4.221 -14.700 -17.660  1.00  0.430          N  
ATOM    357  CA  LEU A  22      -4.152 -13.277 -17.958  1.00  0.420          C  
ATOM    358  C   LEU A  22      -2.722 -12.768 -17.919  1.00  0.410          C  
ATOM    359  O   LEU A  22      -2.319 -11.988 -18.786  1.00  0.410          O  
ATOM    360  CB  LEU A  22      -5.062 -12.504 -17.005  1.00  0.590          C  
ATOM    361  CG  LEU A  22      -6.512 -12.207 -17.529  1.00  0.590          C  
ATOM    362  CD1 LEU A  22      -7.241 -13.484 -17.983  1.00  0.590          C  
ATOM    363  CD2 LEU A  22      -7.294 -11.530 -16.431  1.00  0.590          C  
ATOM    364  H   LEU A  22      -4.785 -15.020 -16.862  1.00  0.520          H  
ATOM    365  HA  LEU A  22      -4.520 -13.118 -18.965  1.00  0.500          H  
ATOM    366 1HB  LEU A  22      -5.162 -13.093 -16.089  1.00  0.710          H  
ATOM    367 2HB  LEU A  22      -4.584 -11.564 -16.747  1.00  0.710          H  
ATOM    368  HG  LEU A  22      -6.448 -11.566 -18.367  1.00  0.710          H  
ATOM    369 1HD1 LEU A  22      -8.230 -13.209 -18.341  1.00  0.710          H  
ATOM    370 2HD1 LEU A  22      -6.706 -13.975 -18.787  1.00  0.710          H  
ATOM    371 3HD1 LEU A  22      -7.348 -14.170 -17.158  1.00  0.710          H  
ATOM    372 1HD2 LEU A  22      -8.296 -11.298 -16.791  1.00  0.710          H  
ATOM    373 2HD2 LEU A  22      -7.364 -12.201 -15.574  1.00  0.710          H  
ATOM    374 3HD2 LEU A  22      -6.794 -10.611 -16.135  1.00  0.710          H  
ATOM    375  N   GLN A  23      -1.936 -13.236 -16.947  1.00  0.420          N  
ATOM    376  CA  GLN A  23      -0.540 -12.831 -16.855  1.00  0.420          C  
ATOM    377  C   GLN A  23       0.248 -13.334 -18.076  1.00  0.390          C  
ATOM    378  O   GLN A  23       1.051 -12.593 -18.658  1.00  0.390          O  
ATOM    379  CB  GLN A  23       0.036 -13.373 -15.552  1.00  0.590          C  
ATOM    380  CG  GLN A  23      -0.549 -12.688 -14.313  1.00  0.590          C  
ATOM    381  CD  GLN A  23      -0.182 -13.382 -13.028  1.00  0.590          C  
ATOM    382  OE1 GLN A  23       0.328 -14.502 -13.044  1.00  0.590          O  
ATOM    383  NE2 GLN A  23      -0.443 -12.730 -11.904  1.00  0.590          N  
ATOM    384  H   GLN A  23      -2.338 -13.845 -16.223  1.00  0.500          H  
ATOM    385  HA  GLN A  23      -0.495 -11.744 -16.840  1.00  0.500          H  
ATOM    386 1HB  GLN A  23      -0.177 -14.441 -15.481  1.00  0.710          H  
ATOM    387 2HB  GLN A  23       1.116 -13.247 -15.545  1.00  0.710          H  
ATOM    388 1HG  GLN A  23      -0.159 -11.673 -14.269  1.00  0.710          H  
ATOM    389 2HG  GLN A  23      -1.630 -12.658 -14.393  1.00  0.710          H  
ATOM    390 1HE2 GLN A  23      -0.224 -13.145 -11.020  1.00  0.710          H  
ATOM    391 2HE2 GLN A  23      -0.861 -11.821 -11.934  1.00  0.710          H  
ATOM    392  N   LYS A  24      -0.016 -14.577 -18.497  1.00  0.380          N  
ATOM    393  CA  LYS A  24       0.650 -15.137 -19.671  1.00  0.370          C  
ATOM    394  C   LYS A  24       0.285 -14.371 -20.946  1.00  0.370          C  
ATOM    395  O   LYS A  24       1.149 -14.084 -21.784  1.00  0.380          O  
ATOM    396  CB  LYS A  24       0.276 -16.611 -19.829  1.00  0.520          C  
ATOM    397  CG  LYS A  24       0.888 -17.554 -18.799  1.00  0.520          C  
ATOM    398  CD  LYS A  24       0.403 -18.984 -19.025  1.00  0.520          C  
ATOM    399  CE  LYS A  24       0.972 -19.940 -17.982  1.00  0.520          C  
ATOM    400  NZ  LYS A  24       0.459 -21.333 -18.154  1.00  0.520          N  
ATOM    401  H   LYS A  24      -0.657 -15.163 -17.949  1.00  0.460          H  
ATOM    402  HA  LYS A  24       1.726 -15.056 -19.524  1.00  0.440          H  
ATOM    403 1HB  LYS A  24      -0.803 -16.705 -19.740  1.00  0.630          H  
ATOM    404 2HB  LYS A  24       0.536 -16.956 -20.811  1.00  0.630          H  
ATOM    405 1HG  LYS A  24       1.978 -17.538 -18.886  1.00  0.630          H  
ATOM    406 2HG  LYS A  24       0.624 -17.232 -17.799  1.00  0.630          H  
ATOM    407 1HD  LYS A  24      -0.686 -19.016 -18.979  1.00  0.630          H  
ATOM    408 2HD  LYS A  24       0.723 -19.323 -20.014  1.00  0.630          H  
ATOM    409 1HE  LYS A  24       2.061 -19.952 -18.065  1.00  0.630          H  
ATOM    410 2HE  LYS A  24       0.700 -19.587 -16.987  1.00  0.630          H  
ATOM    411 1HZ  LYS A  24       0.881 -21.935 -17.415  1.00  0.630          H  
ATOM    412 2HZ  LYS A  24      -0.553 -21.345 -18.056  1.00  0.630          H  
ATOM    413 3HZ  LYS A  24       0.701 -21.709 -19.064  1.00  0.630          H  
ATOM    414  N   LEU A  25      -0.994 -14.022 -21.072  1.00  0.380          N  
ATOM    415  CA  LEU A  25      -1.513 -13.291 -22.213  1.00  0.400          C  
ATOM    416  C   LEU A  25      -0.867 -11.908 -22.272  1.00  0.360          C  
ATOM    417  O   LEU A  25      -0.487 -11.441 -23.352  1.00  0.350          O  
ATOM    418  CB  LEU A  25      -3.036 -13.274 -22.061  1.00  0.550          C  
ATOM    419  CG  LEU A  25      -3.718 -14.695 -22.285  1.00  0.550          C  
ATOM    420  CD1 LEU A  25      -5.129 -14.716 -21.695  1.00  0.550          C  
ATOM    421  CD2 LEU A  25      -3.810 -14.997 -23.802  1.00  0.550          C  
ATOM    422  H   LEU A  25      -1.652 -14.324 -20.348  1.00  0.460          H  
ATOM    423  HA  LEU A  25      -1.245 -13.828 -23.115  1.00  0.480          H  
ATOM    424 1HB  LEU A  25      -3.285 -12.926 -21.065  1.00  0.660          H  
ATOM    425 2HB  LEU A  25      -3.437 -12.592 -22.772  1.00  0.660          H  
ATOM    426  HG  LEU A  25      -3.121 -15.464 -21.808  1.00  0.660          H  
ATOM    427 1HD1 LEU A  25      -5.552 -15.698 -21.858  1.00  0.660          H  
ATOM    428 2HD1 LEU A  25      -5.087 -14.533 -20.642  1.00  0.660          H  
ATOM    429 3HD1 LEU A  25      -5.745 -13.998 -22.129  1.00  0.660          H  
ATOM    430 1HD2 LEU A  25      -4.273 -15.973 -23.947  1.00  0.660          H  
ATOM    431 2HD2 LEU A  25      -4.409 -14.242 -24.293  1.00  0.660          H  
ATOM    432 3HD2 LEU A  25      -2.830 -15.006 -24.240  1.00  0.660          H  
ATOM    433  N   ALA A  26      -0.690 -11.268 -21.111  1.00  0.350          N  
ATOM    434  CA  ALA A  26      -0.039  -9.970 -21.059  1.00  0.330          C  
ATOM    435  C   ALA A  26       1.385 -10.044 -21.616  1.00  0.320          C  
ATOM    436  O   ALA A  26       1.801  -9.170 -22.393  1.00  0.310          O  
ATOM    437  CB  ALA A  26       0.007  -9.494 -19.621  1.00  0.470          C  
ATOM    438  H   ALA A  26      -1.078 -11.670 -20.251  1.00  0.420          H  
ATOM    439  HA  ALA A  26      -0.609  -9.271 -21.666  1.00  0.400          H  
ATOM    440 1HB  ALA A  26       0.488  -8.537 -19.563  1.00  0.560          H  
ATOM    441 2HB  ALA A  26      -1.008  -9.429 -19.229  1.00  0.560          H  
ATOM    442 3HB  ALA A  26       0.572 -10.201 -19.028  1.00  0.560          H  
ATOM    443  N   LYS A  27       2.113 -11.120 -21.275  1.00  0.320          N  
ATOM    444  CA  LYS A  27       3.470 -11.300 -21.783  1.00  0.320          C  
ATOM    445  C   LYS A  27       3.451 -11.502 -23.297  1.00  0.320          C  
ATOM    446  O   LYS A  27       4.259 -10.915 -24.020  1.00  0.330          O  
ATOM    447  CB  LYS A  27       4.166 -12.485 -21.112  1.00  0.450          C  
ATOM    448  CG  LYS A  27       4.488 -12.269 -19.640  1.00  0.450          C  
ATOM    449  CD  LYS A  27       5.205 -13.474 -19.031  1.00  0.450          C  
ATOM    450  CE  LYS A  27       5.392 -13.292 -17.527  1.00  0.450          C  
ATOM    451  NZ  LYS A  27       6.101 -14.444 -16.907  1.00  0.450          N  
ATOM    452  H   LYS A  27       1.721 -11.771 -20.582  1.00  0.380          H  
ATOM    453  HA  LYS A  27       4.041 -10.397 -21.571  1.00  0.380          H  
ATOM    454 1HB  LYS A  27       3.532 -13.369 -21.191  1.00  0.540          H  
ATOM    455 2HB  LYS A  27       5.098 -12.703 -21.633  1.00  0.540          H  
ATOM    456 1HG  LYS A  27       5.105 -11.386 -19.523  1.00  0.540          H  
ATOM    457 2HG  LYS A  27       3.557 -12.105 -19.100  1.00  0.540          H  
ATOM    458 1HD  LYS A  27       4.617 -14.381 -19.203  1.00  0.540          H  
ATOM    459 2HD  LYS A  27       6.186 -13.605 -19.499  1.00  0.540          H  
ATOM    460 1HE  LYS A  27       5.955 -12.382 -17.335  1.00  0.540          H  
ATOM    461 2HE  LYS A  27       4.406 -13.204 -17.068  1.00  0.540          H  
ATOM    462 1HZ  LYS A  27       6.199 -14.298 -15.923  1.00  0.540          H  
ATOM    463 2HZ  LYS A  27       5.585 -15.340 -17.071  1.00  0.540          H  
ATOM    464 3HZ  LYS A  27       7.048 -14.547 -17.300  1.00  0.540          H  
ATOM    465  N   ARG A  28       2.484 -12.285 -23.809  1.00  0.330          N  
ATOM    466  CA  ARG A  28       2.420 -12.532 -25.256  1.00  0.340          C  
ATOM    467  C   ARG A  28       2.306 -11.224 -26.018  1.00  0.330          C  
ATOM    468  O   ARG A  28       2.973 -11.033 -27.045  1.00  0.350          O  
ATOM    469  CB  ARG A  28       1.242 -13.436 -25.625  1.00  0.470          C  
ATOM    470  CG  ARG A  28       1.359 -14.909 -25.178  1.00  0.470          C  
ATOM    471  CD  ARG A  28       0.147 -15.712 -25.570  1.00  0.470          C  
ATOM    472  NE  ARG A  28       0.177 -17.105 -25.050  1.00  0.470          N  
ATOM    473  CZ  ARG A  28      -0.755 -18.067 -25.332  1.00  0.470          C  
ATOM    474  NH1 ARG A  28      -1.763 -17.781 -26.147  1.00  0.470          N  
ATOM    475  NH2 ARG A  28      -0.676 -19.306 -24.809  1.00  0.470          N  
ATOM    476  H   ARG A  28       1.852 -12.774 -23.163  1.00  0.400          H  
ATOM    477  HA  ARG A  28       3.331 -13.004 -25.580  1.00  0.410          H  
ATOM    478 1HB  ARG A  28       0.333 -13.037 -25.183  1.00  0.570          H  
ATOM    479 2HB  ARG A  28       1.107 -13.427 -26.705  1.00  0.570          H  
ATOM    480 1HG  ARG A  28       2.233 -15.368 -25.635  1.00  0.570          H  
ATOM    481 2HG  ARG A  28       1.458 -14.951 -24.100  1.00  0.570          H  
ATOM    482 1HD  ARG A  28      -0.734 -15.222 -25.180  1.00  0.570          H  
ATOM    483 2HD  ARG A  28       0.090 -15.753 -26.656  1.00  0.570          H  
ATOM    484  HE  ARG A  28       0.926 -17.341 -24.389  1.00  0.570          H  
ATOM    485 1HH1 ARG A  28      -1.843 -16.866 -26.552  1.00  0.570          H  
ATOM    486 2HH1 ARG A  28      -2.473 -18.501 -26.382  1.00  0.570          H  
ATOM    487 1HH2 ARG A  28       0.089 -19.616 -24.182  1.00  0.570          H  
ATOM    488 2HH2 ARG A  28      -1.384 -19.988 -25.040  1.00  0.570          H  
ATOM    489  N   ILE A  29       1.491 -10.313 -25.497  1.00  0.320          N  
ATOM    490  CA  ILE A  29       1.324  -9.025 -26.135  1.00  0.340          C  
ATOM    491  C   ILE A  29       2.612  -8.219 -26.077  1.00  0.340          C  
ATOM    492  O   ILE A  29       3.053  -7.701 -27.103  1.00  0.370          O  
ATOM    493  CB  ILE A  29       0.191  -8.238 -25.455  1.00  0.470          C  
ATOM    494  CG1 ILE A  29      -1.128  -8.962 -25.728  1.00  0.470          C  
ATOM    495  CG2 ILE A  29       0.151  -6.779 -25.988  1.00  0.470          C  
ATOM    496  CD1 ILE A  29      -2.266  -8.531 -24.913  1.00  0.470          C  
ATOM    497  H   ILE A  29       0.942 -10.570 -24.667  1.00  0.380          H  
ATOM    498  HA  ILE A  29       1.068  -9.183 -27.178  1.00  0.410          H  
ATOM    499  HB  ILE A  29       0.350  -8.232 -24.375  1.00  0.560          H  
ATOM    500 1HG1 ILE A  29      -1.390  -8.810 -26.767  1.00  0.560          H  
ATOM    501 2HG1 ILE A  29      -0.993 -10.025 -25.550  1.00  0.560          H  
ATOM    502 1HG2 ILE A  29      -0.645  -6.246 -25.500  1.00  0.560          H  
ATOM    503 2HG2 ILE A  29       1.088  -6.266 -25.777  1.00  0.560          H  
ATOM    504 3HG2 ILE A  29      -0.020  -6.785 -27.067  1.00  0.560          H  
ATOM    505 1HD1 ILE A  29      -3.112  -9.102 -25.201  1.00  0.560          H  
ATOM    506 2HD1 ILE A  29      -2.049  -8.700 -23.858  1.00  0.560          H  
ATOM    507 3HD1 ILE A  29      -2.458  -7.521 -25.077  1.00  0.560          H  
ATOM    508  N   ALA A  30       3.219  -8.108 -24.889  1.00  0.320          N  
ATOM    509  CA  ALA A  30       4.431  -7.307 -24.741  1.00  0.340          C  
ATOM    510  C   ALA A  30       5.576  -7.823 -25.616  1.00  0.370          C  
ATOM    511  O   ALA A  30       6.329  -7.024 -26.189  1.00  0.400          O  
ATOM    512  CB  ALA A  30       4.864  -7.300 -23.284  1.00  0.470          C  
ATOM    513  H   ALA A  30       2.808  -8.569 -24.070  1.00  0.380          H  
ATOM    514  HA  ALA A  30       4.200  -6.287 -25.044  1.00  0.410          H  
ATOM    515 1HB  ALA A  30       5.746  -6.675 -23.166  1.00  0.560          H  
ATOM    516 2HB  ALA A  30       4.048  -6.902 -22.675  1.00  0.560          H  
ATOM    517 3HB  ALA A  30       5.090  -8.318 -22.971  1.00  0.560          H  
ATOM    518  N   SER A  31       5.705  -9.145 -25.738  1.00  0.370          N  
ATOM    519  CA  SER A  31       6.751  -9.744 -26.565  1.00  0.400          C  
ATOM    520  C   SER A  31       6.550  -9.405 -28.034  1.00  0.410          C  
ATOM    521  O   SER A  31       7.488  -8.997 -28.736  1.00  0.430          O  
ATOM    522  CB  SER A  31       6.777 -11.238 -26.393  1.00  0.550          C  
ATOM    523  OG  SER A  31       7.759 -11.806 -27.223  1.00  0.550          O  
ATOM    524  H   SER A  31       5.075  -9.761 -25.216  1.00  0.440          H  
ATOM    525  HA  SER A  31       7.714  -9.345 -26.244  1.00  0.480          H  
ATOM    526 1HB  SER A  31       6.987 -11.474 -25.352  1.00  0.660          H  
ATOM    527 2HB  SER A  31       5.797 -11.654 -26.632  1.00  0.660          H  
ATOM    528  HG  SER A  31       7.755 -12.742 -27.036  1.00  0.660          H  
ATOM    529  N   ALA A  32       5.317  -9.573 -28.513  1.00  0.400          N  
ATOM    530  CA  ALA A  32       5.000  -9.277 -29.895  1.00  0.430          C  
ATOM    531  C   ALA A  32       5.289  -7.801 -30.200  1.00  0.390          C  
ATOM    532  O   ALA A  32       5.781  -7.498 -31.294  1.00  0.420          O  
ATOM    533  CB  ALA A  32       3.565  -9.668 -30.176  1.00  0.590          C  
ATOM    534  H   ALA A  32       4.584  -9.945 -27.899  1.00  0.480          H  
ATOM    535  HA  ALA A  32       5.652  -9.874 -30.532  1.00  0.520          H  
ATOM    536 1HB  ALA A  32       3.315  -9.475 -31.212  1.00  0.710          H  
ATOM    537 2HB  ALA A  32       3.435 -10.728 -29.963  1.00  0.710          H  
ATOM    538 3HB  ALA A  32       2.934  -9.111 -29.526  1.00  0.710          H  
ATOM    539  N   VAL A  33       5.045  -6.900 -29.225  1.00  0.350          N  
ATOM    540  CA  VAL A  33       5.345  -5.476 -29.405  1.00  0.320          C  
ATOM    541  C   VAL A  33       6.840  -5.265 -29.505  1.00  0.380          C  
ATOM    542  O   VAL A  33       7.322  -4.556 -30.391  1.00  0.420          O  
ATOM    543  CB  VAL A  33       4.830  -4.581 -28.264  1.00  0.460          C  
ATOM    544  CG1 VAL A  33       5.328  -3.176 -28.458  1.00  0.460          C  
ATOM    545  CG2 VAL A  33       3.378  -4.533 -28.233  1.00  0.460          C  
ATOM    546  H   VAL A  33       4.584  -7.228 -28.366  1.00  0.420          H  
ATOM    547  HA  VAL A  33       4.900  -5.134 -30.331  1.00  0.380          H  
ATOM    548  HB  VAL A  33       5.201  -4.954 -27.320  1.00  0.550          H  
ATOM    549 1HG1 VAL A  33       4.955  -2.566 -27.657  1.00  0.550          H  
ATOM    550 2HG1 VAL A  33       6.412  -3.126 -28.463  1.00  0.550          H  
ATOM    551 3HG1 VAL A  33       4.962  -2.807 -29.365  1.00  0.550          H  
ATOM    552 1HG2 VAL A  33       3.104  -3.888 -27.444  1.00  0.550          H  
ATOM    553 2HG2 VAL A  33       3.000  -4.144 -29.181  1.00  0.550          H  
ATOM    554 3HG2 VAL A  33       2.987  -5.494 -28.046  1.00  0.550          H  
ATOM    555  N   LYS A  34       7.609  -5.891 -28.609  1.00  0.420          N  
ATOM    556  CA  LYS A  34       9.054  -5.728 -28.649  1.00  0.530          C  
ATOM    557  C   LYS A  34       9.541  -5.942 -30.084  1.00  0.570          C  
ATOM    558  O   LYS A  34      10.395  -5.191 -30.568  1.00  0.630          O  
ATOM    559  CB  LYS A  34       9.736  -6.693 -27.673  1.00  0.700          C  
ATOM    560  CG  LYS A  34      11.263  -6.561 -27.559  1.00  0.700          C  
ATOM    561  CD  LYS A  34      11.812  -7.510 -26.463  1.00  0.700          C  
ATOM    562  CE  LYS A  34      13.314  -7.330 -26.220  1.00  0.700          C  
ATOM    563  NZ  LYS A  34      14.144  -7.816 -27.365  1.00  0.700          N  
ATOM    564  H   LYS A  34       7.175  -6.449 -27.866  1.00  0.500          H  
ATOM    565  HA  LYS A  34       9.298  -4.707 -28.354  1.00  0.640          H  
ATOM    566 1HB  LYS A  34       9.303  -6.561 -26.680  1.00  0.840          H  
ATOM    567 2HB  LYS A  34       9.523  -7.717 -27.977  1.00  0.840          H  
ATOM    568 1HG  LYS A  34      11.712  -6.811 -28.520  1.00  0.840          H  
ATOM    569 2HG  LYS A  34      11.518  -5.529 -27.311  1.00  0.840          H  
ATOM    570 1HD  LYS A  34      11.280  -7.336 -25.524  1.00  0.840          H  
ATOM    571 2HD  LYS A  34      11.630  -8.548 -26.761  1.00  0.840          H  
ATOM    572 1HE  LYS A  34      13.522  -6.274 -26.058  1.00  0.840          H  
ATOM    573 2HE  LYS A  34      13.592  -7.888 -25.322  1.00  0.840          H  
ATOM    574 1HZ  LYS A  34      15.123  -7.681 -27.153  1.00  0.840          H  
ATOM    575 2HZ  LYS A  34      13.963  -8.802 -27.507  1.00  0.840          H  
ATOM    576 3HZ  LYS A  34      13.912  -7.307 -28.204  1.00  0.840          H  
ATOM    577  N   LYS A  35       9.010  -6.976 -30.753  1.00  0.570          N  
ATOM    578  CA  LYS A  35       9.350  -7.217 -32.150  1.00  0.620          C  
ATOM    579  C   LYS A  35       8.685  -6.276 -33.194  1.00  0.580          C  
ATOM    580  O   LYS A  35       9.363  -5.838 -34.126  1.00  0.660          O  
ATOM    581  CB  LYS A  35       9.015  -8.656 -32.549  1.00  0.850          C  
ATOM    582  CG  LYS A  35       9.924  -9.727 -31.969  1.00  0.850          C  
ATOM    583  CD  LYS A  35       9.500 -11.119 -32.465  1.00  0.850          C  
ATOM    584  CE  LYS A  35      10.487 -12.201 -32.047  1.00  0.850          C  
ATOM    585  NZ  LYS A  35      10.064 -13.551 -32.515  1.00  0.850          N  
ATOM    586  H   LYS A  35       8.372  -7.599 -30.242  1.00  0.680          H  
ATOM    587  HA  LYS A  35      10.426  -7.086 -32.247  1.00  0.740          H  
ATOM    588 1HB  LYS A  35       7.994  -8.880 -32.224  1.00  1.020          H  
ATOM    589 2HB  LYS A  35       9.038  -8.742 -33.634  1.00  1.020          H  
ATOM    590 1HG  LYS A  35      10.955  -9.528 -32.261  1.00  1.020          H  
ATOM    591 2HG  LYS A  35       9.857  -9.696 -30.877  1.00  1.020          H  
ATOM    592 1HD  LYS A  35       8.520 -11.367 -32.046  1.00  1.020          H  
ATOM    593 2HD  LYS A  35       9.421 -11.114 -33.551  1.00  1.020          H  
ATOM    594 1HE  LYS A  35      11.457 -11.971 -32.480  1.00  1.020          H  
ATOM    595 2HE  LYS A  35      10.576 -12.219 -30.959  1.00  1.020          H  
ATOM    596 1HZ  LYS A  35      10.750 -14.236 -32.229  1.00  1.020          H  
ATOM    597 2HZ  LYS A  35       9.155 -13.797 -32.090  1.00  1.020          H  
ATOM    598 3HZ  LYS A  35       9.980 -13.567 -33.514  1.00  1.020          H  
ATOM    599  N   GLY A  36       7.369  -5.996 -33.086  1.00  0.480          N  
ATOM    600  CA  GLY A  36       6.688  -5.215 -34.138  1.00  0.480          C  
ATOM    601  C   GLY A  36       6.166  -3.782 -33.867  1.00  0.460          C  
ATOM    602  O   GLY A  36       5.607  -3.172 -34.781  1.00  0.480          O  
ATOM    603  H   GLY A  36       6.832  -6.374 -32.303  1.00  0.580          H  
ATOM    604 1HA  GLY A  36       7.360  -5.162 -34.993  1.00  0.580          H  
ATOM    605 2HA  GLY A  36       5.850  -5.809 -34.486  1.00  0.580          H  
ATOM    606  N   GLY A  37       6.356  -3.213 -32.681  1.00  0.450          N  
ATOM    607  CA  GLY A  37       5.846  -1.868 -32.391  1.00  0.470          C  
ATOM    608  C   GLY A  37       4.467  -1.885 -31.735  1.00  0.410          C  
ATOM    609  O   GLY A  37       3.801  -2.913 -31.682  1.00  0.410          O  
ATOM    610  H   GLY A  37       6.817  -3.729 -31.931  1.00  0.540          H  
ATOM    611 1HA  GLY A  37       6.550  -1.361 -31.730  1.00  0.560          H  
ATOM    612 2HA  GLY A  37       5.807  -1.288 -33.311  1.00  0.560          H  
ATOM    613  N   THR A  38       4.016  -0.728 -31.243  1.00  0.430          N  
ATOM    614  CA  THR A  38       2.757  -0.638 -30.494  1.00  0.440          C  
ATOM    615  C   THR A  38       1.514  -0.551 -31.376  1.00  0.460          C  
ATOM    616  O   THR A  38       0.376  -0.618 -30.900  1.00  0.530          O  
ATOM    617  CB  THR A  38       2.813   0.567 -29.536  1.00  0.610          C  
ATOM    618  OG1 THR A  38       3.032   1.765 -30.296  1.00  0.610          O  
ATOM    619  CG2 THR A  38       3.958   0.376 -28.523  1.00  0.610          C  
ATOM    620  H   THR A  38       4.571   0.115 -31.338  1.00  0.520          H  
ATOM    621  HA  THR A  38       2.665  -1.542 -29.894  1.00  0.530          H  
ATOM    622  HB  THR A  38       1.870   0.658 -29.002  1.00  0.730          H  
ATOM    623  HG1 THR A  38       2.201   2.039 -30.709  1.00  0.730          H  
ATOM    624 1HG2 THR A  38       3.999   1.228 -27.849  1.00  0.730          H  
ATOM    625 2HG2 THR A  38       3.782  -0.526 -27.946  1.00  0.730          H  
ATOM    626 3HG2 THR A  38       4.908   0.289 -29.043  1.00  0.730          H  
ATOM    627  N   ASN A  39       1.709  -0.402 -32.671  1.00  0.480          N  
ATOM    628  CA  ASN A  39       0.577  -0.306 -33.575  1.00  0.580          C  
ATOM    629  C   ASN A  39       0.109  -1.705 -33.892  1.00  0.610          C  
ATOM    630  O   ASN A  39       0.526  -2.305 -34.881  1.00  0.670          O  
ATOM    631  CB  ASN A  39       0.941   0.460 -34.826  1.00  0.770          C  
ATOM    632  CG  ASN A  39       1.180   1.898 -34.530  1.00  0.770          C  
ATOM    633  OD1 ASN A  39       0.454   2.486 -33.717  1.00  0.770          O  
ATOM    634  ND2 ASN A  39       2.169   2.482 -35.156  1.00  0.770          N  
ATOM    635  H   ASN A  39       2.657  -0.371 -33.016  1.00  0.580          H  
ATOM    636  HA  ASN A  39      -0.246   0.207 -33.073  1.00  0.700          H  
ATOM    637 1HB  ASN A  39       1.839   0.028 -35.272  1.00  0.930          H  
ATOM    638 2HB  ASN A  39       0.136   0.371 -35.556  1.00  0.930          H  
ATOM    639 1HD2 ASN A  39       2.368   3.448 -34.988  1.00  0.930          H  
ATOM    640 2HD2 ASN A  39       2.726   1.965 -35.808  1.00  0.930          H  
ATOM    641  N   ILE A  40      -0.776  -2.227 -33.046  1.00  0.650          N  
ATOM    642  CA  ILE A  40      -1.164  -3.630 -33.156  1.00  0.770          C  
ATOM    643  C   ILE A  40      -1.844  -3.928 -34.492  1.00  0.850          C  
ATOM    644  O   ILE A  40      -1.669  -5.005 -35.065  1.00  0.990          O  
ATOM    645  CB  ILE A  40      -2.084  -4.066 -31.971  1.00  1.030          C  
ATOM    646  CG1 ILE A  40      -3.473  -3.317 -31.981  1.00  1.030          C  
ATOM    647  CG2 ILE A  40      -1.340  -3.784 -30.632  1.00  1.030          C  
ATOM    648  CD1 ILE A  40      -4.495  -3.854 -30.971  1.00  1.030          C  
ATOM    649  H   ILE A  40      -1.067  -1.636 -32.266  1.00  0.780          H  
ATOM    650  HA  ILE A  40      -0.261  -4.228 -33.106  1.00  0.920          H  
ATOM    651  HB  ILE A  40      -2.289  -5.133 -32.056  1.00  1.240          H  
ATOM    652 1HG1 ILE A  40      -3.312  -2.257 -31.788  1.00  1.240          H  
ATOM    653 2HG1 ILE A  40      -3.935  -3.430 -32.952  1.00  1.240          H  
ATOM    654 1HG2 ILE A  40      -1.930  -4.111 -29.804  1.00  1.240          H  
ATOM    655 2HG2 ILE A  40      -0.414  -4.298 -30.606  1.00  1.240          H  
ATOM    656 3HG2 ILE A  40      -1.144  -2.722 -30.533  1.00  1.240          H  
ATOM    657 1HD1 ILE A  40      -5.423  -3.291 -31.067  1.00  1.240          H  
ATOM    658 2HD1 ILE A  40      -4.688  -4.910 -31.180  1.00  1.240          H  
ATOM    659 3HD1 ILE A  40      -4.130  -3.748 -29.958  1.00  1.240          H  
ATOM    660  N   GLN A  41      -2.500  -2.932 -35.078  1.00  0.830          N  
ATOM    661  CA  GLN A  41      -3.162  -3.097 -36.364  1.00  0.940          C  
ATOM    662  C   GLN A  41      -2.192  -3.384 -37.519  1.00  0.890          C  
ATOM    663  O   GLN A  41      -2.616  -3.821 -38.588  1.00  0.990          O  
ATOM    664  CB  GLN A  41      -4.013  -1.857 -36.686  1.00  1.270          C  
ATOM    665  CG  GLN A  41      -3.225  -0.555 -36.948  1.00  1.270          C  
ATOM    666  CD  GLN A  41      -2.937   0.229 -35.679  1.00  1.270          C  
ATOM    667  OE1 GLN A  41      -2.786  -0.339 -34.586  1.00  1.270          O  
ATOM    668  NE2 GLN A  41      -2.864   1.546 -35.811  1.00  1.270          N  
ATOM    669  H   GLN A  41      -2.598  -2.044 -34.581  1.00  1.000          H  
ATOM    670  HA  GLN A  41      -3.833  -3.951 -36.283  1.00  1.130          H  
ATOM    671 1HB  GLN A  41      -4.616  -2.058 -37.572  1.00  1.530          H  
ATOM    672 2HB  GLN A  41      -4.700  -1.670 -35.862  1.00  1.530          H  
ATOM    673 1HG  GLN A  41      -2.278  -0.772 -37.431  1.00  1.530          H  
ATOM    674 2HG  GLN A  41      -3.825   0.077 -37.599  1.00  1.530          H  
ATOM    675 1HE2 GLN A  41      -2.682   2.127 -35.012  1.00  1.530          H  
ATOM    676 2HE2 GLN A  41      -2.993   1.969 -36.709  1.00  1.530          H  
ATOM    677  N   SER A  42      -0.899  -3.108 -37.318  1.00  0.780          N  
ATOM    678  CA  SER A  42       0.129  -3.317 -38.328  1.00  0.780          C  
ATOM    679  C   SER A  42       0.894  -4.628 -38.126  1.00  0.730          C  
ATOM    680  O   SER A  42       1.822  -4.932 -38.883  1.00  0.850          O  
ATOM    681  CB  SER A  42       1.110  -2.155 -38.332  1.00  1.090          C  
ATOM    682  OG  SER A  42       0.490  -0.947 -38.712  1.00  1.090          O  
ATOM    683  H   SER A  42      -0.592  -2.755 -36.409  1.00  0.940          H  
ATOM    684  HA  SER A  42      -0.358  -3.357 -39.302  1.00  0.940          H  
ATOM    685 1HB  SER A  42       1.538  -2.046 -37.333  1.00  1.310          H  
ATOM    686 2HB  SER A  42       1.928  -2.375 -39.014  1.00  1.310          H  
ATOM    687  HG  SER A  42       1.183  -0.285 -38.707  1.00  1.310          H  
ATOM    688  N   ASN A  43       0.530  -5.396 -37.099  1.00  0.740          N  
ATOM    689  CA  ASN A  43       1.224  -6.633 -36.783  1.00  0.810          C  
ATOM    690  C   ASN A  43       0.250  -7.751 -36.435  1.00  0.660          C  
ATOM    691  O   ASN A  43      -0.231  -7.793 -35.301  1.00  0.630          O  
ATOM    692  CB  ASN A  43       2.171  -6.456 -35.621  1.00  1.110          C  
ATOM    693  CG  ASN A  43       2.970  -7.742 -35.316  1.00  1.110          C  
ATOM    694  OD1 ASN A  43       2.778  -8.781 -35.992  1.00  1.110          O  
ATOM    695  ND2 ASN A  43       3.836  -7.689 -34.327  1.00  1.110          N  
ATOM    696  H   ASN A  43      -0.258  -5.108 -36.508  1.00  0.890          H  
ATOM    697  HA  ASN A  43       1.832  -6.909 -37.636  1.00  0.970          H  
ATOM    698 1HB  ASN A  43       2.861  -5.630 -35.816  1.00  1.330          H  
ATOM    699 2HB  ASN A  43       1.581  -6.194 -34.772  1.00  1.330          H  
ATOM    700 1HD2 ASN A  43       4.385  -8.492 -34.084  1.00  1.330          H  
ATOM    701 2HD2 ASN A  43       3.957  -6.836 -33.812  1.00  1.330          H  
ATOM    702  N   PRO A  44      -0.009  -8.709 -37.339  1.00  0.640          N  
ATOM    703  CA  PRO A  44      -0.927  -9.818 -37.155  1.00  0.570          C  
ATOM    704  C   PRO A  44      -0.687 -10.567 -35.834  1.00  0.520          C  
ATOM    705  O   PRO A  44      -1.648 -11.062 -35.236  1.00  0.470          O  
ATOM    706  CB  PRO A  44      -0.612 -10.684 -38.379  1.00  0.850          C  
ATOM    707  CG  PRO A  44      -0.167  -9.707 -39.433  1.00  0.850          C  
ATOM    708  CD  PRO A  44       0.624  -8.667 -38.682  1.00  0.850          C  
ATOM    709  HA  PRO A  44      -1.957  -9.440 -37.200  1.00  0.680          H  
ATOM    710 1HB  PRO A  44       0.148 -11.443 -38.128  1.00  1.030          H  
ATOM    711 2HB  PRO A  44      -1.512 -11.214 -38.690  1.00  1.030          H  
ATOM    712 1HG  PRO A  44       0.431 -10.228 -40.199  1.00  1.030          H  
ATOM    713 2HG  PRO A  44      -1.042  -9.282 -39.949  1.00  1.030          H  
ATOM    714 1HD  PRO A  44       1.689  -8.957 -38.629  1.00  1.030          H  
ATOM    715 2HD  PRO A  44       0.470  -7.683 -39.169  1.00  1.030          H  
ATOM    716  N   HIS A  45       0.566 -10.599 -35.336  1.00  0.590          N  
ATOM    717  CA  HIS A  45       0.856 -11.298 -34.090  1.00  0.560          C  
ATOM    718  C   HIS A  45       0.277 -10.546 -32.902  1.00  0.500          C  
ATOM    719  O   HIS A  45      -0.104 -11.163 -31.904  1.00  0.480          O  
ATOM    720  CB  HIS A  45       2.366 -11.447 -33.887  1.00  0.800          C  
ATOM    721  CG  HIS A  45       3.031 -12.429 -34.801  1.00  0.800          C  
ATOM    722  ND1 HIS A  45       2.982 -13.794 -34.591  1.00  0.800          N  
ATOM    723  CD2 HIS A  45       3.748 -12.250 -35.935  1.00  0.800          C  
ATOM    724  CE1 HIS A  45       3.651 -14.410 -35.551  1.00  0.800          C  
ATOM    725  NE2 HIS A  45       4.125 -13.499 -36.379  1.00  0.800          N  
ATOM    726  H   HIS A  45       1.362 -10.183 -35.824  1.00  0.710          H  
ATOM    727  HA  HIS A  45       0.408 -12.290 -34.111  1.00  0.670          H  
ATOM    728 1HB  HIS A  45       2.844 -10.484 -34.014  1.00  0.960          H  
ATOM    729 2HB  HIS A  45       2.557 -11.762 -32.863  1.00  0.960          H  
ATOM    730  HD2 HIS A  45       3.986 -11.296 -36.407  1.00  0.960          H  
ATOM    731  HE1 HIS A  45       3.784 -15.489 -35.644  1.00  0.960          H  
ATOM    732  HE2 HIS A  45       4.676 -13.682 -37.208  1.00  0.960          H  
ATOM    733  N   LEU A  46       0.238  -9.214 -32.983  1.00  0.560          N  
ATOM    734  CA  LEU A  46      -0.314  -8.405 -31.920  1.00  0.580          C  
ATOM    735  C   LEU A  46      -1.788  -8.385 -31.975  1.00  0.530          C  
ATOM    736  O   LEU A  46      -2.444  -8.413 -30.940  1.00  0.580          O  
ATOM    737  CB  LEU A  46       0.200  -6.977 -31.962  1.00  0.800          C  
ATOM    738  CG  LEU A  46       1.579  -6.796 -31.523  1.00  0.800          C  
ATOM    739  CD1 LEU A  46       2.147  -5.415 -31.890  1.00  0.800          C  
ATOM    740  CD2 LEU A  46       1.547  -6.876 -30.012  1.00  0.800          C  
ATOM    741  H   LEU A  46       0.509  -8.737 -33.841  1.00  0.670          H  
ATOM    742  HA  LEU A  46      -0.039  -8.870 -30.984  1.00  0.700          H  
ATOM    743 1HB  LEU A  46       0.096  -6.601 -32.977  1.00  0.960          H  
ATOM    744 2HB  LEU A  46      -0.428  -6.409 -31.318  1.00  0.960          H  
ATOM    745  HG  LEU A  46       2.200  -7.568 -31.950  1.00  0.960          H  
ATOM    746 1HD1 LEU A  46       3.138  -5.349 -31.518  1.00  0.960          H  
ATOM    747 2HD1 LEU A  46       2.180  -5.269 -32.941  1.00  0.960          H  
ATOM    748 3HD1 LEU A  46       1.568  -4.622 -31.459  1.00  0.960          H  
ATOM    749 1HD2 LEU A  46       2.523  -6.767 -29.677  1.00  0.960          H  
ATOM    750 2HD2 LEU A  46       0.929  -6.075 -29.612  1.00  0.960          H  
ATOM    751 3HD2 LEU A  46       1.168  -7.807 -29.642  1.00  0.960          H  
ATOM    752  N   LYS A  47      -2.347  -8.353 -33.176  1.00  0.500          N  
ATOM    753  CA  LYS A  47      -3.785  -8.326 -33.201  1.00  0.530          C  
ATOM    754  C   LYS A  47      -4.268  -9.614 -32.545  1.00  0.510          C  
ATOM    755  O   LYS A  47      -5.150  -9.574 -31.689  1.00  0.580          O  
ATOM    756  CB  LYS A  47      -4.343  -8.166 -34.609  1.00  0.730          C  
ATOM    757  CG  LYS A  47      -5.892  -8.092 -34.657  1.00  0.730          C  
ATOM    758  CD  LYS A  47      -6.427  -6.826 -33.935  1.00  0.730          C  
ATOM    759  CE  LYS A  47      -7.913  -6.552 -34.235  1.00  0.730          C  
ATOM    760  NZ  LYS A  47      -8.850  -7.533 -33.561  1.00  0.730          N  
ATOM    761  H   LYS A  47      -1.764  -8.308 -34.020  1.00  0.600          H  
ATOM    762  HA  LYS A  47      -4.124  -7.490 -32.595  1.00  0.640          H  
ATOM    763 1HB  LYS A  47      -3.935  -7.256 -35.058  1.00  0.880          H  
ATOM    764 2HB  LYS A  47      -4.018  -9.008 -35.222  1.00  0.880          H  
ATOM    765 1HG  LYS A  47      -6.220  -8.075 -35.695  1.00  0.880          H  
ATOM    766 2HG  LYS A  47      -6.318  -8.976 -34.175  1.00  0.880          H  
ATOM    767 1HD  LYS A  47      -6.349  -6.973 -32.853  1.00  0.880          H  
ATOM    768 2HD  LYS A  47      -5.831  -5.956 -34.213  1.00  0.880          H  
ATOM    769 1HE  LYS A  47      -8.159  -5.547 -33.899  1.00  0.880          H  
ATOM    770 2HE  LYS A  47      -8.065  -6.611 -35.311  1.00  0.880          H  
ATOM    771 1HZ  LYS A  47      -9.795  -7.309 -33.785  1.00  0.880          H  
ATOM    772 2HZ  LYS A  47      -8.679  -8.514 -33.818  1.00  0.880          H  
ATOM    773 3HZ  LYS A  47      -8.756  -7.521 -32.543  1.00  0.880          H  
ATOM    774  N   VAL A  48      -3.639 -10.752 -32.875  1.00  0.480          N  
ATOM    775  CA  VAL A  48      -4.030 -11.986 -32.228  1.00  0.500          C  
ATOM    776  C   VAL A  48      -3.735 -11.963 -30.733  1.00  0.480          C  
ATOM    777  O   VAL A  48      -4.614 -12.285 -29.937  1.00  0.500          O  
ATOM    778  CB  VAL A  48      -3.349 -13.205 -32.870  1.00  0.690          C  
ATOM    779  CG1 VAL A  48      -3.611 -14.464 -32.018  1.00  0.690          C  
ATOM    780  CG2 VAL A  48      -3.923 -13.404 -34.270  1.00  0.690          C  
ATOM    781  H   VAL A  48      -2.913 -10.752 -33.600  1.00  0.580          H  
ATOM    782  HA  VAL A  48      -5.105 -12.104 -32.361  1.00  0.600          H  
ATOM    783  HB  VAL A  48      -2.269 -13.037 -32.923  1.00  0.830          H  
ATOM    784 1HG1 VAL A  48      -3.132 -15.315 -32.464  1.00  0.830          H  
ATOM    785 2HG1 VAL A  48      -3.207 -14.337 -31.022  1.00  0.830          H  
ATOM    786 3HG1 VAL A  48      -4.684 -14.649 -31.946  1.00  0.830          H  
ATOM    787 1HG2 VAL A  48      -3.466 -14.258 -34.740  1.00  0.830          H  
ATOM    788 2HG2 VAL A  48      -4.992 -13.569 -34.190  1.00  0.830          H  
ATOM    789 3HG2 VAL A  48      -3.738 -12.516 -34.872  1.00  0.830          H  
ATOM    790  N   ALA A  49      -2.533 -11.543 -30.310  1.00  0.440          N  
ATOM    791  CA  ALA A  49      -2.238 -11.566 -28.882  1.00  0.440          C  
ATOM    792  C   ALA A  49      -3.263 -10.749 -28.097  1.00  0.460          C  
ATOM    793  O   ALA A  49      -3.693 -11.169 -27.015  1.00  0.480          O  
ATOM    794  CB  ALA A  49      -0.833 -11.038 -28.633  1.00  0.620          C  
ATOM    795  H   ALA A  49      -1.803 -11.265 -30.971  1.00  0.530          H  
ATOM    796  HA  ALA A  49      -2.296 -12.600 -28.546  1.00  0.530          H  
ATOM    797 1HB  ALA A  49      -0.605 -11.096 -27.582  1.00  0.740          H  
ATOM    798 2HB  ALA A  49      -0.115 -11.641 -29.190  1.00  0.740          H  
ATOM    799 3HB  ALA A  49      -0.772 -10.005 -28.970  1.00  0.740          H  
ATOM    800  N   VAL A  50      -3.671  -9.605 -28.651  1.00  0.460          N  
ATOM    801  CA  VAL A  50      -4.667  -8.750 -28.040  1.00  0.510          C  
ATOM    802  C   VAL A  50      -6.043  -9.389 -28.043  1.00  0.540          C  
ATOM    803  O   VAL A  50      -6.716  -9.372 -27.010  1.00  0.590          O  
ATOM    804  CB  VAL A  50      -4.680  -7.375 -28.726  1.00  0.690          C  
ATOM    805  CG1 VAL A  50      -5.872  -6.529 -28.243  1.00  0.690          C  
ATOM    806  CG2 VAL A  50      -3.352  -6.669 -28.386  1.00  0.690          C  
ATOM    807  H   VAL A  50      -3.246  -9.309 -29.534  1.00  0.550          H  
ATOM    808  HA  VAL A  50      -4.380  -8.585 -27.008  1.00  0.610          H  
ATOM    809  HB  VAL A  50      -4.766  -7.504 -29.810  1.00  0.830          H  
ATOM    810 1HG1 VAL A  50      -5.847  -5.561 -28.733  1.00  0.830          H  
ATOM    811 2HG1 VAL A  50      -6.811  -7.023 -28.492  1.00  0.830          H  
ATOM    812 3HG1 VAL A  50      -5.825  -6.398 -27.194  1.00  0.830          H  
ATOM    813 1HG2 VAL A  50      -3.326  -5.708 -28.863  1.00  0.830          H  
ATOM    814 2HG2 VAL A  50      -3.270  -6.545 -27.315  1.00  0.830          H  
ATOM    815 3HG2 VAL A  50      -2.514  -7.263 -28.737  1.00  0.830          H  
ATOM    816  N   ASP A  51      -6.489  -9.935 -29.185  1.00  0.540          N  
ATOM    817  CA  ASP A  51      -7.805 -10.555 -29.235  1.00  0.610          C  
ATOM    818  C   ASP A  51      -7.905 -11.726 -28.271  1.00  0.630          C  
ATOM    819  O   ASP A  51      -8.938 -11.894 -27.617  1.00  0.680          O  
ATOM    820  CB  ASP A  51      -8.151 -11.038 -30.652  1.00  0.830          C  
ATOM    821  CG  ASP A  51      -8.499  -9.907 -31.658  1.00  0.830          C  
ATOM    822  OD1 ASP A  51      -8.738  -8.784 -31.254  1.00  0.830          O  
ATOM    823  OD2 ASP A  51      -8.567 -10.166 -32.861  1.00  0.830          O  
ATOM    824  H   ASP A  51      -5.914  -9.902 -30.032  1.00  0.650          H  
ATOM    825  HA  ASP A  51      -8.543  -9.809 -28.941  1.00  0.730          H  
ATOM    826 1HB  ASP A  51      -7.293 -11.592 -31.046  1.00  0.990          H  
ATOM    827 2HB  ASP A  51      -8.988 -11.731 -30.599  1.00  0.990          H  
ATOM    828  N   LEU A  52      -6.844 -12.535 -28.158  1.00  0.600          N  
ATOM    829  CA  LEU A  52      -6.876 -13.652 -27.226  1.00  0.650          C  
ATOM    830  C   LEU A  52      -6.931 -13.160 -25.809  1.00  0.620          C  
ATOM    831  O   LEU A  52      -7.745 -13.630 -25.010  1.00  0.650          O  
ATOM    832  CB  LEU A  52      -5.609 -14.497 -27.345  1.00  0.890          C  
ATOM    833  CG  LEU A  52      -5.433 -15.345 -28.574  1.00  0.890          C  
ATOM    834  CD1 LEU A  52      -4.002 -15.833 -28.609  1.00  0.890          C  
ATOM    835  CD2 LEU A  52      -6.388 -16.560 -28.510  1.00  0.890          C  
ATOM    836  H   LEU A  52      -6.017 -12.373 -28.741  1.00  0.720          H  
ATOM    837  HA  LEU A  52      -7.763 -14.248 -27.422  1.00  0.780          H  
ATOM    838 1HB  LEU A  52      -4.754 -13.817 -27.302  1.00  1.070          H  
ATOM    839 2HB  LEU A  52      -5.558 -15.157 -26.481  1.00  1.070          H  
ATOM    840  HG  LEU A  52      -5.630 -14.754 -29.470  1.00  1.070          H  
ATOM    841 1HD1 LEU A  52      -3.858 -16.444 -29.499  1.00  1.070          H  
ATOM    842 2HD1 LEU A  52      -3.330 -14.978 -28.645  1.00  1.070          H  
ATOM    843 3HD1 LEU A  52      -3.797 -16.423 -27.723  1.00  1.070          H  
ATOM    844 1HD2 LEU A  52      -6.231 -17.171 -29.382  1.00  1.070          H  
ATOM    845 2HD2 LEU A  52      -6.175 -17.153 -27.620  1.00  1.070          H  
ATOM    846 3HD2 LEU A  52      -7.428 -16.238 -28.481  1.00  1.070          H  
ATOM    847  N   ALA A  53      -6.096 -12.177 -25.497  1.00  0.580          N  
ATOM    848  CA  ALA A  53      -6.054 -11.692 -24.153  1.00  0.600          C  
ATOM    849  C   ALA A  53      -7.372 -11.131 -23.719  1.00  0.620          C  
ATOM    850  O   ALA A  53      -7.825 -11.396 -22.600  1.00  0.660          O  
ATOM    851  CB  ALA A  53      -5.005 -10.643 -24.036  1.00  0.830          C  
ATOM    852  H   ALA A  53      -5.428 -11.813 -26.181  1.00  0.700          H  
ATOM    853  HA  ALA A  53      -5.808 -12.507 -23.517  1.00  0.720          H  
ATOM    854 1HB  ALA A  53      -4.973 -10.333 -23.034  1.00  1.000          H  
ATOM    855 2HB  ALA A  53      -4.046 -11.055 -24.333  1.00  1.000          H  
ATOM    856 3HB  ALA A  53      -5.260  -9.810 -24.685  1.00  1.000          H  
ATOM    857  N   LEU A  54      -8.021 -10.404 -24.618  1.00  0.600          N  
ATOM    858  CA  LEU A  54      -9.280  -9.781 -24.313  1.00  0.650          C  
ATOM    859  C   LEU A  54     -10.369 -10.849 -24.196  1.00  0.680          C  
ATOM    860  O   LEU A  54     -11.175 -10.824 -23.264  1.00  0.720          O  
ATOM    861  CB  LEU A  54      -9.574  -8.736 -25.401  1.00  0.890          C  
ATOM    862  CG  LEU A  54     -10.806  -7.821 -25.249  1.00  0.890          C  
ATOM    863  CD1 LEU A  54     -10.703  -7.002 -23.938  1.00  0.890          C  
ATOM    864  CD2 LEU A  54     -10.838  -6.879 -26.452  1.00  0.890          C  
ATOM    865  H   LEU A  54      -7.590 -10.216 -25.529  1.00  0.720          H  
ATOM    866  HA  LEU A  54      -9.178  -9.282 -23.354  1.00  0.780          H  
ATOM    867 1HB  LEU A  54      -8.702  -8.094 -25.489  1.00  1.070          H  
ATOM    868 2HB  LEU A  54      -9.677  -9.272 -26.350  1.00  1.070          H  
ATOM    869  HG  LEU A  54     -11.718  -8.419 -25.217  1.00  1.070          H  
ATOM    870 1HD1 LEU A  54     -11.568  -6.347 -23.856  1.00  1.070          H  
ATOM    871 2HD1 LEU A  54     -10.681  -7.664 -23.074  1.00  1.070          H  
ATOM    872 3HD1 LEU A  54      -9.794  -6.405 -23.954  1.00  1.070          H  
ATOM    873 1HD2 LEU A  54     -11.700  -6.215 -26.376  1.00  1.070          H  
ATOM    874 2HD2 LEU A  54      -9.923  -6.283 -26.473  1.00  1.070          H  
ATOM    875 3HD2 LEU A  54     -10.909  -7.465 -27.372  1.00  1.070          H  
ATOM    876  N   ALA A  55     -10.366 -11.840 -25.101  1.00  0.680          N  
ATOM    877  CA  ALA A  55     -11.352 -12.918 -25.098  1.00  0.730          C  
ATOM    878  C   ALA A  55     -11.344 -13.698 -23.787  1.00  0.730          C  
ATOM    879  O   ALA A  55     -12.392 -14.117 -23.294  1.00  0.780          O  
ATOM    880  CB  ALA A  55     -11.082 -13.872 -26.246  1.00  1.000          C  
ATOM    881  H   ALA A  55      -9.686 -11.832 -25.867  1.00  0.820          H  
ATOM    882  HA  ALA A  55     -12.338 -12.470 -25.223  1.00  0.880          H  
ATOM    883 1HB  ALA A  55     -11.833 -14.660 -26.259  1.00  1.200          H  
ATOM    884 2HB  ALA A  55     -11.110 -13.326 -27.188  1.00  1.200          H  
ATOM    885 3HB  ALA A  55     -10.094 -14.316 -26.119  1.00  1.200          H  
ATOM    886  N   LYS A  56     -10.157 -13.858 -23.197  1.00  0.690          N  
ATOM    887  CA  LYS A  56      -9.993 -14.588 -21.946  1.00  0.700          C  
ATOM    888  C   LYS A  56     -10.276 -13.738 -20.704  1.00  0.700          C  
ATOM    889  O   LYS A  56     -10.176 -14.234 -19.581  1.00  0.730          O  
ATOM    890  CB  LYS A  56      -8.584 -15.159 -21.828  1.00  0.980          C  
ATOM    891  CG  LYS A  56      -8.359 -16.561 -22.416  1.00  0.980          C  
ATOM    892  CD  LYS A  56      -7.793 -16.492 -23.843  1.00  0.980          C  
ATOM    893  CE  LYS A  56      -7.357 -17.858 -24.357  1.00  0.980          C  
ATOM    894  NZ  LYS A  56      -8.507 -18.667 -24.815  1.00  0.980          N  
ATOM    895  H   LYS A  56      -9.322 -13.516 -23.688  1.00  0.830          H  
ATOM    896  HA  LYS A  56     -10.705 -15.412 -21.944  1.00  0.840          H  
ATOM    897 1HB  LYS A  56      -7.925 -14.480 -22.354  1.00  1.170          H  
ATOM    898 2HB  LYS A  56      -8.275 -15.174 -20.783  1.00  1.170          H  
ATOM    899 1HG  LYS A  56      -7.665 -17.110 -21.774  1.00  1.170          H  
ATOM    900 2HG  LYS A  56      -9.305 -17.093 -22.434  1.00  1.170          H  
ATOM    901 1HD  LYS A  56      -8.555 -16.097 -24.521  1.00  1.170          H  
ATOM    902 2HD  LYS A  56      -6.938 -15.824 -23.877  1.00  1.170          H  
ATOM    903 1HE  LYS A  56      -6.670 -17.722 -25.192  1.00  1.170          H  
ATOM    904 2HE  LYS A  56      -6.843 -18.394 -23.560  1.00  1.170          H  
ATOM    905 1HZ  LYS A  56      -8.192 -19.557 -25.173  1.00  1.170          H  
ATOM    906 2HZ  LYS A  56      -9.168 -18.822 -24.081  1.00  1.170          H  
ATOM    907 3HZ  LYS A  56      -8.960 -18.162 -25.579  1.00  1.170          H  
ATOM    908  N   GLY A  57     -10.607 -12.457 -20.879  1.00  0.720          N  
ATOM    909  CA  GLY A  57     -10.885 -11.587 -19.748  1.00  0.750          C  
ATOM    910  C   GLY A  57      -9.801 -10.577 -19.356  1.00  0.740          C  
ATOM    911  O   GLY A  57      -9.921  -9.943 -18.303  1.00  0.780          O  
ATOM    912  H   GLY A  57     -10.707 -12.071 -21.821  1.00  0.860          H  
ATOM    913 1HA  GLY A  57     -11.798 -11.036 -19.973  1.00  0.900          H  
ATOM    914 2HA  GLY A  57     -11.116 -12.206 -18.883  1.00  0.900          H  
ATOM    915  N   LEU A  58      -8.746 -10.394 -20.154  1.00  0.730          N  
ATOM    916  CA  LEU A  58      -7.768  -9.394 -19.762  1.00  0.780          C  
ATOM    917  C   LEU A  58      -8.375  -8.073 -20.193  1.00  0.760          C  
ATOM    918  O   LEU A  58      -8.704  -7.888 -21.363  1.00  0.710          O  
ATOM    919  CB  LEU A  58      -6.393  -9.609 -20.453  1.00  1.070          C  
ATOM    920  CG  LEU A  58      -5.185  -8.663 -20.007  1.00  1.070          C  
ATOM    921  CD1 LEU A  58      -4.827  -8.913 -18.549  1.00  1.070          C  
ATOM    922  CD2 LEU A  58      -3.930  -8.949 -20.851  1.00  1.070          C  
ATOM    923  H   LEU A  58      -8.614 -10.898 -21.030  1.00  0.880          H  
ATOM    924  HA  LEU A  58      -7.658  -9.401 -18.682  1.00  0.940          H  
ATOM    925 1HB  LEU A  58      -6.088 -10.644 -20.361  1.00  1.290          H  
ATOM    926 2HB  LEU A  58      -6.548  -9.411 -21.503  1.00  1.290          H  
ATOM    927  HG  LEU A  58      -5.484  -7.623 -20.124  1.00  1.290          H  
ATOM    928 1HD1 LEU A  58      -4.005  -8.260 -18.263  1.00  1.290          H  
ATOM    929 2HD1 LEU A  58      -5.674  -8.714 -17.905  1.00  1.290          H  
ATOM    930 3HD1 LEU A  58      -4.517  -9.946 -18.438  1.00  1.290          H  
ATOM    931 1HD2 LEU A  58      -3.133  -8.305 -20.527  1.00  1.290          H  
ATOM    932 2HD2 LEU A  58      -3.625  -9.993 -20.721  1.00  1.290          H  
ATOM    933 3HD2 LEU A  58      -4.127  -8.762 -21.874  1.00  1.290          H  
ATOM    934  N   SER A  59      -8.573  -7.168 -19.251  1.00  0.820          N  
ATOM    935  CA  SER A  59      -9.202  -5.896 -19.575  1.00  0.840          C  
ATOM    936  C   SER A  59      -8.425  -5.160 -20.627  1.00  0.780          C  
ATOM    937  O   SER A  59      -7.193  -5.130 -20.582  1.00  0.720          O  
ATOM    938  CB  SER A  59      -9.327  -5.000 -18.368  1.00  1.170          C  
ATOM    939  OG  SER A  59      -9.799  -3.727 -18.764  1.00  1.170          O  
ATOM    940  H   SER A  59      -8.307  -7.379 -18.299  1.00  0.980          H  
ATOM    941  HA  SER A  59     -10.203  -6.098 -19.964  1.00  1.010          H  
ATOM    942 1HB  SER A  59     -10.017  -5.445 -17.652  1.00  1.400          H  
ATOM    943 2HB  SER A  59      -8.357  -4.901 -17.878  1.00  1.400          H  
ATOM    944  HG  SER A  59      -9.921  -3.224 -17.944  1.00  1.400          H  
ATOM    945  N   MET A  60      -9.128  -4.480 -21.532  1.00  0.800          N  
ATOM    946  CA  MET A  60      -8.430  -3.735 -22.566  1.00  0.750          C  
ATOM    947  C   MET A  60      -7.531  -2.657 -21.962  1.00  0.730          C  
ATOM    948  O   MET A  60      -6.548  -2.259 -22.587  1.00  0.670          O  
ATOM    949  CB  MET A  60      -9.396  -3.147 -23.588  1.00  1.070          C  
ATOM    950  CG  MET A  60      -8.693  -2.576 -24.826  1.00  1.070          C  
ATOM    951  SD  MET A  60      -7.839  -3.853 -25.809  1.00  1.070          S  
ATOM    952  CE  MET A  60      -6.438  -2.915 -26.441  1.00  1.070          C  
ATOM    953  H   MET A  60     -10.138  -4.520 -21.511  1.00  0.960          H  
ATOM    954  HA  MET A  60      -7.793  -4.427 -23.093  1.00  0.900          H  
ATOM    955 1HB  MET A  60     -10.094  -3.912 -23.915  1.00  1.280          H  
ATOM    956 2HB  MET A  60      -9.974  -2.343 -23.125  1.00  1.280          H  
ATOM    957 1HG  MET A  60      -9.436  -2.103 -25.463  1.00  1.280          H  
ATOM    958 2HG  MET A  60      -7.971  -1.818 -24.542  1.00  1.280          H  
ATOM    959 1HE  MET A  60      -5.823  -3.554 -27.070  1.00  1.280          H  
ATOM    960 2HE  MET A  60      -6.797  -2.069 -27.026  1.00  1.280          H  
ATOM    961 3HE  MET A  60      -5.844  -2.551 -25.605  1.00  1.280          H  
ATOM    962  N   ASP A  61      -7.846  -2.182 -20.748  1.00  0.800          N  
ATOM    963  CA  ASP A  61      -7.006  -1.177 -20.109  1.00  0.790          C  
ATOM    964  C   ASP A  61      -5.644  -1.775 -19.753  1.00  0.650          C  
ATOM    965  O   ASP A  61      -4.620  -1.079 -19.796  1.00  0.600          O  
ATOM    966  CB  ASP A  61      -7.657  -0.651 -18.836  1.00  1.110          C  
ATOM    967  CG  ASP A  61      -8.877   0.241 -19.061  1.00  1.110          C  
ATOM    968  OD1 ASP A  61      -9.100   0.707 -20.156  1.00  1.110          O  
ATOM    969  OD2 ASP A  61      -9.584   0.439 -18.107  1.00  1.110          O  
ATOM    970  H   ASP A  61      -8.674  -2.524 -20.259  1.00  0.960          H  
ATOM    971  HA  ASP A  61      -6.855  -0.351 -20.805  1.00  0.950          H  
ATOM    972 1HB  ASP A  61      -7.960  -1.496 -18.220  1.00  1.330          H  
ATOM    973 2HB  ASP A  61      -6.919  -0.089 -18.267  1.00  1.330          H  
ATOM    974  N   SER A  62      -5.643  -3.061 -19.356  1.00  0.630          N  
ATOM    975  CA  SER A  62      -4.432  -3.761 -18.972  1.00  0.560          C  
ATOM    976  C   SER A  62      -3.656  -4.020 -20.234  1.00  0.500          C  
ATOM    977  O   SER A  62      -2.429  -3.913 -20.247  1.00  0.450          O  
ATOM    978  CB  SER A  62      -4.742  -5.059 -18.237  1.00  0.810          C  
ATOM    979  OG  SER A  62      -5.347  -4.813 -16.985  1.00  0.810          O  
ATOM    980  H   SER A  62      -6.501  -3.605 -19.372  1.00  0.760          H  
ATOM    981  HA  SER A  62      -3.836  -3.122 -18.326  1.00  0.670          H  
ATOM    982 1HB  SER A  62      -5.407  -5.662 -18.845  1.00  0.970          H  
ATOM    983 2HB  SER A  62      -3.824  -5.626 -18.099  1.00  0.970          H  
ATOM    984  HG  SER A  62      -5.459  -5.670 -16.564  1.00  0.970          H  
ATOM    985  N   ILE A  63      -4.380  -4.320 -21.311  1.00  0.510          N  
ATOM    986  CA  ILE A  63      -3.747  -4.555 -22.587  1.00  0.460          C  
ATOM    987  C   ILE A  63      -3.049  -3.296 -23.056  1.00  0.450          C  
ATOM    988  O   ILE A  63      -1.880  -3.343 -23.420  1.00  0.420          O  
ATOM    989  CB  ILE A  63      -4.734  -5.056 -23.640  1.00  0.660          C  
ATOM    990  CG1 ILE A  63      -5.193  -6.473 -23.253  1.00  0.660          C  
ATOM    991  CG2 ILE A  63      -4.096  -4.987 -24.976  1.00  0.660          C  
ATOM    992  CD1 ILE A  63      -6.378  -7.036 -24.005  1.00  0.660          C  
ATOM    993  H   ILE A  63      -5.395  -4.414 -21.197  1.00  0.610          H  
ATOM    994  HA  ILE A  63      -2.998  -5.332 -22.458  1.00  0.550          H  
ATOM    995  HB  ILE A  63      -5.608  -4.433 -23.644  1.00  0.800          H  
ATOM    996 1HG1 ILE A  63      -4.362  -7.139 -23.395  1.00  0.800          H  
ATOM    997 2HG1 ILE A  63      -5.456  -6.460 -22.200  1.00  0.800          H  
ATOM    998 1HG2 ILE A  63      -4.769  -5.324 -25.705  1.00  0.800          H  
ATOM    999 2HG2 ILE A  63      -3.834  -3.975 -25.204  1.00  0.800          H  
ATOM   1000 3HG2 ILE A  63      -3.218  -5.575 -24.992  1.00  0.800          H  
ATOM   1001 1HD1 ILE A  63      -6.599  -8.025 -23.616  1.00  0.800          H  
ATOM   1002 2HD1 ILE A  63      -7.244  -6.415 -23.859  1.00  0.800          H  
ATOM   1003 3HD1 ILE A  63      -6.167  -7.112 -25.058  1.00  0.800          H  
ATOM   1004  N   LYS A  64      -3.714  -2.144 -23.021  1.00  0.510          N  
ATOM   1005  CA  LYS A  64      -3.021  -0.950 -23.478  1.00  0.520          C  
ATOM   1006  C   LYS A  64      -1.729  -0.742 -22.687  1.00  0.500          C  
ATOM   1007  O   LYS A  64      -0.686  -0.422 -23.275  1.00  0.480          O  
ATOM   1008  CB  LYS A  64      -3.927   0.273 -23.387  1.00  0.720          C  
ATOM   1009  CG  LYS A  64      -5.048   0.285 -24.427  1.00  0.720          C  
ATOM   1010  CD  LYS A  64      -5.945   1.509 -24.284  1.00  0.720          C  
ATOM   1011  CE  LYS A  64      -7.069   1.500 -25.316  1.00  0.720          C  
ATOM   1012  NZ  LYS A  64      -7.974   2.679 -25.157  1.00  0.720          N  
ATOM   1013  H   LYS A  64      -4.693  -2.119 -22.724  1.00  0.610          H  
ATOM   1014  HA  LYS A  64      -2.747  -1.087 -24.519  1.00  0.620          H  
ATOM   1015 1HB  LYS A  64      -4.391   0.302 -22.396  1.00  0.870          H  
ATOM   1016 2HB  LYS A  64      -3.335   1.179 -23.503  1.00  0.870          H  
ATOM   1017 1HG  LYS A  64      -4.616   0.263 -25.427  1.00  0.870          H  
ATOM   1018 2HG  LYS A  64      -5.654  -0.603 -24.296  1.00  0.870          H  
ATOM   1019 1HD  LYS A  64      -6.388   1.509 -23.284  1.00  0.870          H  
ATOM   1020 2HD  LYS A  64      -5.354   2.415 -24.404  1.00  0.870          H  
ATOM   1021 1HE  LYS A  64      -6.637   1.515 -26.314  1.00  0.870          H  
ATOM   1022 2HE  LYS A  64      -7.653   0.588 -25.197  1.00  0.870          H  
ATOM   1023 1HZ  LYS A  64      -8.706   2.641 -25.854  1.00  0.870          H  
ATOM   1024 2HZ  LYS A  64      -8.389   2.665 -24.232  1.00  0.870          H  
ATOM   1025 3HZ  LYS A  64      -7.444   3.531 -25.276  1.00  0.870          H  
ATOM   1026  N   ARG A  65      -1.766  -0.970 -21.367  1.00  0.510          N  
ATOM   1027  CA  ARG A  65      -0.554  -0.838 -20.576  1.00  0.510          C  
ATOM   1028  C   ARG A  65       0.517  -1.851 -21.006  1.00  0.460          C  
ATOM   1029  O   ARG A  65       1.691  -1.491 -21.100  1.00  0.500          O  
ATOM   1030  CB  ARG A  65      -0.846  -0.996 -19.087  1.00  0.710          C  
ATOM   1031  CG  ARG A  65      -1.601   0.180 -18.453  1.00  0.710          C  
ATOM   1032  CD  ARG A  65      -1.594   0.132 -16.951  1.00  0.710          C  
ATOM   1033  NE  ARG A  65      -2.344  -1.011 -16.406  1.00  0.710          N  
ATOM   1034  CZ  ARG A  65      -3.673  -1.026 -16.117  1.00  0.710          C  
ATOM   1035  NH1 ARG A  65      -4.427   0.039 -16.318  1.00  0.710          N  
ATOM   1036  NH2 ARG A  65      -4.215  -2.126 -15.616  1.00  0.710          N  
ATOM   1037  H   ARG A  65      -2.656  -1.198 -20.909  1.00  0.610          H  
ATOM   1038  HA  ARG A  65      -0.157   0.164 -20.734  1.00  0.610          H  
ATOM   1039 1HB  ARG A  65      -1.451  -1.887 -18.936  1.00  0.860          H  
ATOM   1040 2HB  ARG A  65       0.085  -1.137 -18.545  1.00  0.860          H  
ATOM   1041 1HG  ARG A  65      -1.141   1.115 -18.768  1.00  0.860          H  
ATOM   1042 2HG  ARG A  65      -2.634   0.159 -18.791  1.00  0.860          H  
ATOM   1043 1HD  ARG A  65      -0.563   0.046 -16.609  1.00  0.860          H  
ATOM   1044 2HD  ARG A  65      -2.018   1.050 -16.554  1.00  0.860          H  
ATOM   1045  HE  ARG A  65      -1.822  -1.858 -16.220  1.00  0.860          H  
ATOM   1046 1HH1 ARG A  65      -4.028   0.882 -16.699  1.00  0.860          H  
ATOM   1047 2HH1 ARG A  65      -5.407   0.013 -16.076  1.00  0.860          H  
ATOM   1048 1HH2 ARG A  65      -3.645  -2.946 -15.458  1.00  0.860          H  
ATOM   1049 2HH2 ARG A  65      -5.200  -2.154 -15.397  1.00  0.860          H  
ATOM   1050  N   ASN A  66       0.112  -3.099 -21.285  1.00  0.420          N  
ATOM   1051  CA  ASN A  66       1.024  -4.172 -21.695  1.00  0.380          C  
ATOM   1052  C   ASN A  66       1.642  -3.921 -23.068  1.00  0.350          C  
ATOM   1053  O   ASN A  66       2.812  -4.239 -23.300  1.00  0.360          O  
ATOM   1054  CB  ASN A  66       0.267  -5.478 -21.689  1.00  0.550          C  
ATOM   1055  CG  ASN A  66      -0.042  -5.915 -20.305  1.00  0.550          C  
ATOM   1056  OD1 ASN A  66       0.718  -5.687 -19.358  1.00  0.550          O  
ATOM   1057  ND2 ASN A  66      -1.178  -6.512 -20.144  1.00  0.550          N  
ATOM   1058  H   ASN A  66      -0.874  -3.329 -21.120  1.00  0.500          H  
ATOM   1059  HA  ASN A  66       1.837  -4.226 -20.973  1.00  0.460          H  
ATOM   1060 1HB  ASN A  66      -0.656  -5.367 -22.245  1.00  0.660          H  
ATOM   1061 2HB  ASN A  66       0.860  -6.252 -22.184  1.00  0.660          H  
ATOM   1062 1HD2 ASN A  66      -1.454  -6.814 -19.232  1.00  0.660          H  
ATOM   1063 2HD2 ASN A  66      -1.780  -6.661 -20.924  1.00  0.660          H  
ATOM   1064  N   ILE A  67       0.877  -3.297 -23.963  1.00  0.350          N  
ATOM   1065  CA  ILE A  67       1.369  -2.963 -25.290  1.00  0.360          C  
ATOM   1066  C   ILE A  67       2.474  -1.919 -25.166  1.00  0.430          C  
ATOM   1067  O   ILE A  67       3.591  -2.088 -25.662  1.00  0.480          O  
ATOM   1068  CB  ILE A  67       0.233  -2.398 -26.209  1.00  0.500          C  
ATOM   1069  CG1 ILE A  67      -0.815  -3.494 -26.537  1.00  0.500          C  
ATOM   1070  CG2 ILE A  67       0.822  -1.798 -27.516  1.00  0.500          C  
ATOM   1071  CD1 ILE A  67      -2.114  -2.976 -27.146  1.00  0.500          C  
ATOM   1072  H   ILE A  67      -0.093  -3.105 -23.702  1.00  0.420          H  
ATOM   1073  HA  ILE A  67       1.771  -3.867 -25.732  1.00  0.430          H  
ATOM   1074  HB  ILE A  67      -0.288  -1.608 -25.664  1.00  0.600          H  
ATOM   1075 1HG1 ILE A  67      -0.368  -4.193 -27.242  1.00  0.600          H  
ATOM   1076 2HG1 ILE A  67      -1.055  -4.022 -25.631  1.00  0.600          H  
ATOM   1077 1HG2 ILE A  67       0.038  -1.375 -28.134  1.00  0.600          H  
ATOM   1078 2HG2 ILE A  67       1.519  -1.011 -27.275  1.00  0.600          H  
ATOM   1079 3HG2 ILE A  67       1.326  -2.566 -28.079  1.00  0.600          H  
ATOM   1080 1HD1 ILE A  67      -2.776  -3.811 -27.344  1.00  0.600          H  
ATOM   1081 2HD1 ILE A  67      -2.593  -2.297 -26.454  1.00  0.600          H  
ATOM   1082 3HD1 ILE A  67      -1.924  -2.457 -28.069  1.00  0.600          H  
ATOM   1083  N   HIS A  68       2.185  -0.854 -24.430  1.00  0.480          N  
ATOM   1084  CA  HIS A  68       3.144   0.225 -24.284  1.00  0.610          C  
ATOM   1085  C   HIS A  68       4.282  -0.142 -23.335  1.00  0.670          C  
ATOM   1086  O   HIS A  68       5.410   0.335 -23.500  1.00  0.770          O  
ATOM   1087  CB  HIS A  68       2.417   1.497 -23.868  1.00  0.800          C  
ATOM   1088  CG  HIS A  68       1.566   2.037 -24.994  1.00  0.800          C  
ATOM   1089  ND1 HIS A  68       2.112   2.587 -26.140  1.00  0.800          N  
ATOM   1090  CD2 HIS A  68       0.220   2.087 -25.158  1.00  0.800          C  
ATOM   1091  CE1 HIS A  68       1.138   2.951 -26.956  1.00  0.800          C  
ATOM   1092  NE2 HIS A  68      -0.017   2.661 -26.385  1.00  0.800          N  
ATOM   1093  H   HIS A  68       1.251  -0.779 -24.013  1.00  0.580          H  
ATOM   1094  HA  HIS A  68       3.596   0.426 -25.254  1.00  0.730          H  
ATOM   1095 1HB  HIS A  68       1.769   1.281 -23.013  1.00  0.960          H  
ATOM   1096 2HB  HIS A  68       3.134   2.257 -23.567  1.00  0.960          H  
ATOM   1097  HD1 HIS A  68       3.066   2.883 -26.253  1.00  0.960          H  
ATOM   1098  HD2 HIS A  68      -0.616   1.772 -24.536  1.00  0.960          H  
ATOM   1099  HE1 HIS A  68       1.367   3.407 -27.920  1.00  0.960          H  
ATOM   1100  N   GLY A  69       4.021  -1.072 -22.413  1.00  0.670          N  
ATOM   1101  CA  GLY A  69       4.970  -1.567 -21.432  1.00  0.780          C  
ATOM   1102  C   GLY A  69       6.207  -2.177 -22.075  1.00  0.780          C  
ATOM   1103  O   GLY A  69       7.241  -2.336 -21.434  1.00  0.900          O  
ATOM   1104  H   GLY A  69       3.066  -1.411 -22.302  1.00  0.800          H  
ATOM   1105 1HA  GLY A  69       5.259  -0.756 -20.773  1.00  0.940          H  
ATOM   1106 2HA  GLY A  69       4.473  -2.316 -20.815  1.00  0.940          H  
ATOM   1107  N   SER A  70       6.159  -2.501 -23.365  1.00  0.730          N  
ATOM   1108  CA  SER A  70       7.332  -3.071 -24.013  1.00  0.790          C  
ATOM   1109  C   SER A  70       8.525  -2.111 -23.991  1.00  0.900          C  
ATOM   1110  O   SER A  70       9.673  -2.539 -24.131  1.00  1.050          O  
ATOM   1111  CB  SER A  70       7.030  -3.355 -25.445  1.00  1.080          C  
ATOM   1112  OG  SER A  70       6.878  -2.144 -26.124  1.00  1.080          O  
ATOM   1113  H   SER A  70       5.306  -2.353 -23.916  1.00  0.880          H  
ATOM   1114  HA  SER A  70       7.605  -3.990 -23.498  1.00  0.950          H  
ATOM   1115 1HB  SER A  70       7.835  -3.939 -25.891  1.00  1.300          H  
ATOM   1116 2HB  SER A  70       6.117  -3.938 -25.510  1.00  1.300          H  
ATOM   1117  HG  SER A  70       5.962  -1.873 -25.967  1.00  1.300          H  
ATOM   1118  N   GLU A  71       8.250  -0.809 -23.813  1.00  0.960          N  
ATOM   1119  CA  GLU A  71       9.267   0.235 -23.780  1.00  1.230          C  
ATOM   1120  C   GLU A  71       9.785   0.513 -22.361  1.00  1.340          C  
ATOM   1121  O   GLU A  71      10.616   1.402 -22.159  1.00  1.650          O  
ATOM   1122  CB  GLU A  71       8.711   1.521 -24.407  1.00  1.610          C  
ATOM   1123  CG  GLU A  71       8.374   1.387 -25.908  1.00  1.610          C  
ATOM   1124  CD  GLU A  71       7.821   2.655 -26.544  1.00  1.610          C  
ATOM   1125  OE1 GLU A  71       7.653   3.633 -25.852  1.00  1.610          O  
ATOM   1126  OE2 GLU A  71       7.572   2.638 -27.729  1.00  1.610          O  
ATOM   1127  H   GLU A  71       7.270  -0.526 -23.699  1.00  1.150          H  
ATOM   1128  HA  GLU A  71      10.111  -0.098 -24.382  1.00  1.480          H  
ATOM   1129 1HB  GLU A  71       7.796   1.808 -23.882  1.00  1.940          H  
ATOM   1130 2HB  GLU A  71       9.429   2.331 -24.287  1.00  1.940          H  
ATOM   1131 1HG  GLU A  71       9.276   1.089 -26.438  1.00  1.940          H  
ATOM   1132 2HG  GLU A  71       7.643   0.585 -26.023  1.00  1.940          H  
ATOM   1133  N   LYS A  72       9.264  -0.213 -21.374  1.00  1.500          N  
ATOM   1134  CA  LYS A  72       9.632  -0.042 -19.976  1.00  1.810          C  
ATOM   1135  C   LYS A  72      10.686  -1.057 -19.546  1.00  1.630          C  
ATOM   1136  O   LYS A  72      11.073  -1.949 -20.299  1.00  1.510          O  
ATOM   1137  CB  LYS A  72       8.396  -0.120 -19.076  1.00  2.410          C  
ATOM   1138  CG  LYS A  72       7.394   1.014 -19.310  1.00  2.410          C  
ATOM   1139  CD  LYS A  72       6.214   0.929 -18.351  1.00  2.410          C  
ATOM   1140  CE  LYS A  72       5.219   2.062 -18.598  1.00  2.410          C  
ATOM   1141  NZ  LYS A  72       4.054   1.999 -17.669  1.00  2.410          N  
ATOM   1142  H   LYS A  72       8.588  -0.946 -21.598  1.00  1.800          H  
ATOM   1143  HA  LYS A  72      10.068   0.949 -19.855  1.00  2.170          H  
ATOM   1144 1HB  LYS A  72       7.883  -1.070 -19.244  1.00  2.890          H  
ATOM   1145 2HB  LYS A  72       8.700  -0.091 -18.029  1.00  2.890          H  
ATOM   1146 1HG  LYS A  72       7.900   1.970 -19.175  1.00  2.890          H  
ATOM   1147 2HG  LYS A  72       7.033   0.962 -20.340  1.00  2.890          H  
ATOM   1148 1HD  LYS A  72       5.708  -0.031 -18.475  1.00  2.890          H  
ATOM   1149 2HD  LYS A  72       6.578   0.994 -17.326  1.00  2.890          H  
ATOM   1150 1HE  LYS A  72       5.727   3.014 -18.462  1.00  2.890          H  
ATOM   1151 2HE  LYS A  72       4.854   1.998 -19.626  1.00  2.890          H  
ATOM   1152 1HZ  LYS A  72       3.425   2.766 -17.867  1.00  2.890          H  
ATOM   1153 2HZ  LYS A  72       3.566   1.122 -17.798  1.00  2.890          H  
ATOM   1154 3HZ  LYS A  72       4.376   2.068 -16.714  1.00  2.890          H  
ATOM   1155  N   ASP A  73      11.171  -0.923 -18.319  1.00  1.760          N  
ATOM   1156  CA  ASP A  73      12.166  -1.822 -17.758  1.00  1.760          C  
ATOM   1157  C   ASP A  73      11.564  -2.971 -16.943  1.00  1.820          C  
ATOM   1158  O   ASP A  73      12.275  -3.672 -16.225  1.00  2.340          O  
ATOM   1159  CB  ASP A  73      13.135  -1.000 -16.913  1.00  2.460          C  
ATOM   1160  CG  ASP A  73      12.400  -0.230 -15.825  1.00  2.460          C  
ATOM   1161  OD1 ASP A  73      11.217   0.044 -16.034  1.00  2.460          O  
ATOM   1162  OD2 ASP A  73      12.992   0.099 -14.826  1.00  2.460          O  
ATOM   1163  H   ASP A  73      10.842  -0.170 -17.703  1.00  2.110          H  
ATOM   1164  HA  ASP A  73      12.726  -2.263 -18.584  1.00  2.110          H  
ATOM   1165 1HB  ASP A  73      13.865  -1.660 -16.442  1.00  2.960          H  
ATOM   1166 2HB  ASP A  73      13.680  -0.300 -17.546  1.00  2.960          H  
ATOM   1167  N   THR A  74      10.257  -3.182 -17.091  1.00  1.740          N  
ATOM   1168  CA  THR A  74       9.510  -4.211 -16.376  1.00  2.140          C  
ATOM   1169  C   THR A  74       9.335  -5.488 -17.202  1.00  1.720          C  
ATOM   1170  O   THR A  74       8.688  -6.441 -16.760  1.00  2.120          O  
ATOM   1171  CB  THR A  74       8.126  -3.666 -15.988  1.00  2.840          C  
ATOM   1172  OG1 THR A  74       7.366  -3.386 -17.175  1.00  2.840          O  
ATOM   1173  CG2 THR A  74       8.312  -2.358 -15.221  1.00  2.840          C  
ATOM   1174  H   THR A  74       9.736  -2.577 -17.710  1.00  2.090          H  
ATOM   1175  HA  THR A  74      10.059  -4.468 -15.468  1.00  2.570          H  
ATOM   1176  HB  THR A  74       7.595  -4.391 -15.372  1.00  3.400          H  
ATOM   1177  HG1 THR A  74       7.067  -4.222 -17.561  1.00  3.400          H  
ATOM   1178 1HG2 THR A  74       7.337  -1.958 -14.949  1.00  3.400          H  
ATOM   1179 2HG2 THR A  74       8.893  -2.548 -14.320  1.00  3.400          H  
ATOM   1180 3HG2 THR A  74       8.837  -1.628 -15.836  1.00  3.400          H  
ATOM   1181  N   THR A  75       9.888  -5.475 -18.409  1.00  1.310          N  
ATOM   1182  CA  THR A  75       9.833  -6.568 -19.370  1.00  1.470          C  
ATOM   1183  C   THR A  75      11.258  -7.059 -19.607  1.00  1.250          C  
ATOM   1184  O   THR A  75      11.963  -7.008 -18.595  1.00  1.910          O  
ATOM   1185  CB  THR A  75       9.236  -6.064 -20.698  1.00  1.990          C  
ATOM   1186  OG1 THR A  75      10.041  -4.966 -21.159  1.00  1.990          O  
ATOM   1187  CG2 THR A  75       7.793  -5.583 -20.489  1.00  1.990          C  
ATOM   1188  H   THR A  75      10.387  -4.641 -18.680  1.00  1.570          H  
ATOM   1189  HA  THR A  75       9.234  -7.383 -18.967  1.00  1.760          H  
ATOM   1190  HB  THR A  75       9.250  -6.859 -21.435  1.00  2.390          H  
ATOM   1191  HG1 THR A  75       9.813  -4.739 -22.072  1.00  2.390          H  
ATOM   1192 1HG2 THR A  75       7.389  -5.219 -21.429  1.00  2.390          H  
ATOM   1193 2HG2 THR A  75       7.184  -6.409 -20.129  1.00  2.390          H  
ATOM   1194 3HG2 THR A  75       7.778  -4.776 -19.760  1.00  2.390          H  
ATOM   1195  N   LYS A  76      11.738  -6.602 -20.774  1.00  0.840          N  
ATOM   1196  CA  LYS A  76      12.739  -7.385 -21.512  1.00  0.770          C  
ATOM   1197  C   LYS A  76      12.363  -8.844 -21.708  1.00  0.680          C  
ATOM   1198  O   LYS A  76      13.125  -9.728 -21.338  1.00  1.110          O  
ATOM   1199  CB  LYS A  76      14.113  -7.285 -20.837  1.00  1.110          C  
ATOM   1200  CG  LYS A  76      14.684  -5.856 -20.780  1.00  1.110          C  
ATOM   1201  CD  LYS A  76      16.078  -5.831 -20.161  1.00  1.110          C  
ATOM   1202  CE  LYS A  76      16.624  -4.407 -20.065  1.00  1.110          C  
ATOM   1203  NZ  LYS A  76      17.972  -4.369 -19.428  1.00  1.110          N  
ATOM   1204  H   LYS A  76      11.995  -5.628 -20.728  1.00  1.010          H  
ATOM   1205  HA  LYS A  76      12.831  -6.948 -22.507  1.00  0.920          H  
ATOM   1206 1HB  LYS A  76      14.057  -7.671 -19.820  1.00  1.330          H  
ATOM   1207 2HB  LYS A  76      14.826  -7.908 -21.378  1.00  1.330          H  
ATOM   1208 1HG  LYS A  76      14.728  -5.442 -21.787  1.00  1.330          H  
ATOM   1209 2HG  LYS A  76      14.025  -5.233 -20.175  1.00  1.330          H  
ATOM   1210 1HD  LYS A  76      16.032  -6.262 -19.159  1.00  1.330          H  
ATOM   1211 2HD  LYS A  76      16.754  -6.433 -20.766  1.00  1.330          H  
ATOM   1212 1HE  LYS A  76      16.695  -3.983 -21.065  1.00  1.330          H  
ATOM   1213 2HE  LYS A  76      15.936  -3.803 -19.472  1.00  1.330          H  
ATOM   1214 1HZ  LYS A  76      18.295  -3.412 -19.383  1.00  1.330          H  
ATOM   1215 2HZ  LYS A  76      17.916  -4.749 -18.493  1.00  1.330          H  
ATOM   1216 3HZ  LYS A  76      18.622  -4.916 -19.975  1.00  1.330          H  
ATOM   1217  N   ILE A  77      11.189  -9.080 -22.272  1.00  0.460          N  
ATOM   1218  CA  ILE A  77      10.688 -10.430 -22.498  1.00  0.460          C  
ATOM   1219  C   ILE A  77      11.039 -10.951 -23.887  1.00  0.450          C  
ATOM   1220  O   ILE A  77      10.548 -10.424 -24.884  1.00  0.490          O  
ATOM   1221  CB  ILE A  77       9.151 -10.407 -22.348  1.00  0.640          C  
ATOM   1222  CG1 ILE A  77       8.779  -9.972 -20.918  1.00  0.640          C  
ATOM   1223  CG2 ILE A  77       8.567 -11.758 -22.682  1.00  0.640          C  
ATOM   1224  CD1 ILE A  77       7.315  -9.602 -20.733  1.00  0.640          C  
ATOM   1225  H   ILE A  77      10.633  -8.290 -22.562  1.00  0.550          H  
ATOM   1226  HA  ILE A  77      11.128 -11.096 -21.756  1.00  0.550          H  
ATOM   1227  HB  ILE A  77       8.736  -9.666 -23.034  1.00  0.770          H  
ATOM   1228 1HG1 ILE A  77       9.017 -10.790 -20.238  1.00  0.770          H  
ATOM   1229 2HG1 ILE A  77       9.379  -9.134 -20.644  1.00  0.770          H  
ATOM   1230 1HG2 ILE A  77       7.487 -11.735 -22.596  1.00  0.770          H  
ATOM   1231 2HG2 ILE A  77       8.820 -12.039 -23.705  1.00  0.770          H  
ATOM   1232 3HG2 ILE A  77       8.970 -12.500 -21.995  1.00  0.770          H  
ATOM   1233 1HD1 ILE A  77       7.145  -9.310 -19.695  1.00  0.770          H  
ATOM   1234 2HD1 ILE A  77       7.068  -8.766 -21.387  1.00  0.770          H  
ATOM   1235 3HD1 ILE A  77       6.682 -10.438 -20.972  1.00  0.770          H  
ATOM   1236  N   SER A  78      11.821 -12.027 -23.945  1.00  0.460          N  
ATOM   1237  CA  SER A  78      12.253 -12.640 -25.194  1.00  0.480          C  
ATOM   1238  C   SER A  78      11.580 -13.989 -25.372  1.00  0.380          C  
ATOM   1239  O   SER A  78      11.090 -14.581 -24.409  1.00  0.320          O  
ATOM   1240  CB  SER A  78      13.760 -12.857 -25.204  1.00  0.660          C  
ATOM   1241  OG  SER A  78      14.474 -11.650 -25.143  1.00  0.660          O  
ATOM   1242  H   SER A  78      12.190 -12.417 -23.076  1.00  0.550          H  
ATOM   1243  HA  SER A  78      11.971 -11.993 -26.025  1.00  0.580          H  
ATOM   1244 1HB  SER A  78      14.030 -13.480 -24.348  1.00  0.800          H  
ATOM   1245 2HB  SER A  78      14.039 -13.405 -26.103  1.00  0.800          H  
ATOM   1246  HG  SER A  78      15.395 -11.889 -25.251  1.00  0.800          H  
ATOM   1247  N   GLU A  79      11.554 -14.501 -26.592  1.00  0.430          N  
ATOM   1248  CA  GLU A  79      10.998 -15.833 -26.800  1.00  0.380          C  
ATOM   1249  C   GLU A  79      12.032 -16.895 -26.446  1.00  0.370          C  
ATOM   1250  O   GLU A  79      13.234 -16.691 -26.639  1.00  0.450          O  
ATOM   1251  CB  GLU A  79      10.547 -16.014 -28.253  1.00  0.550          C  
ATOM   1252  CG  GLU A  79       9.398 -15.102 -28.698  1.00  0.550          C  
ATOM   1253  CD  GLU A  79       8.994 -15.343 -30.123  1.00  0.550          C  
ATOM   1254  OE1 GLU A  79       9.485 -16.281 -30.692  1.00  0.550          O  
ATOM   1255  OE2 GLU A  79       8.251 -14.554 -30.680  1.00  0.550          O  
ATOM   1256  H   GLU A  79      11.941 -13.983 -27.369  1.00  0.520          H  
ATOM   1257  HA  GLU A  79      10.145 -15.973 -26.144  1.00  0.460          H  
ATOM   1258 1HB  GLU A  79      11.391 -15.839 -28.917  1.00  0.660          H  
ATOM   1259 2HB  GLU A  79      10.226 -17.046 -28.398  1.00  0.660          H  
ATOM   1260 1HG  GLU A  79       8.545 -15.296 -28.068  1.00  0.660          H  
ATOM   1261 2HG  GLU A  79       9.687 -14.058 -28.565  1.00  0.660          H  
ATOM   1262  N   PHE A  80      11.562 -18.059 -26.013  1.00  0.350          N  
ATOM   1263  CA  PHE A  80      12.447 -19.189 -25.754  1.00  0.380          C  
ATOM   1264  C   PHE A  80      11.761 -20.496 -26.077  1.00  0.310          C  
ATOM   1265  O   PHE A  80      10.531 -20.576 -26.166  1.00  0.300          O  
ATOM   1266  CB  PHE A  80      12.864 -19.322 -24.274  1.00  0.520          C  
ATOM   1267  CG  PHE A  80      11.728 -19.749 -23.314  1.00  0.520          C  
ATOM   1268  CD1 PHE A  80      11.439 -21.103 -23.095  1.00  0.520          C  
ATOM   1269  CD2 PHE A  80      10.998 -18.849 -22.625  1.00  0.520          C  
ATOM   1270  CE1 PHE A  80      10.441 -21.503 -22.248  1.00  0.520          C  
ATOM   1271  CE2 PHE A  80      10.018 -19.258 -21.753  1.00  0.520          C  
ATOM   1272  CZ  PHE A  80       9.733 -20.578 -21.579  1.00  0.520          C  
ATOM   1273  H   PHE A  80      10.559 -18.137 -25.825  1.00  0.420          H  
ATOM   1274  HA  PHE A  80      13.335 -19.096 -26.382  1.00  0.460          H  
ATOM   1275 1HB  PHE A  80      13.667 -20.053 -24.188  1.00  0.620          H  
ATOM   1276 2HB  PHE A  80      13.260 -18.367 -23.927  1.00  0.620          H  
ATOM   1277  HD1 PHE A  80      12.014 -21.856 -23.611  1.00  0.620          H  
ATOM   1278  HD2 PHE A  80      11.183 -17.799 -22.768  1.00  0.620          H  
ATOM   1279  HE1 PHE A  80      10.236 -22.556 -22.107  1.00  0.620          H  
ATOM   1280  HE2 PHE A  80       9.446 -18.515 -21.198  1.00  0.620          H  
ATOM   1281  HZ  PHE A  80       8.949 -20.866 -20.894  1.00  0.620          H  
ATOM   1282  N   CYS A  81      12.560 -21.543 -26.199  1.00  0.320          N  
ATOM   1283  CA  CYS A  81      11.991 -22.862 -26.320  1.00  0.290          C  
ATOM   1284  C   CYS A  81      13.007 -23.897 -25.905  1.00  0.280          C  
ATOM   1285  O   CYS A  81      14.206 -23.711 -26.134  1.00  0.340          O  
ATOM   1286  CB  CYS A  81      11.594 -23.161 -27.753  1.00  0.420          C  
ATOM   1287  SG  CYS A  81      13.012 -23.180 -28.848  1.00  0.420          S  
ATOM   1288  H   CYS A  81      13.563 -21.428 -26.164  1.00  0.380          H  
ATOM   1289  HA  CYS A  81      11.130 -22.913 -25.674  1.00  0.350          H  
ATOM   1290 1HB  CYS A  81      11.114 -24.145 -27.790  1.00  0.500          H  
ATOM   1291 2HB  CYS A  81      10.878 -22.425 -28.112  1.00  0.500          H  
ATOM   1292  HG  CYS A  81      13.867 -23.680 -27.922  1.00  0.500          H  
ATOM   1293  N   TYR A  82      12.523 -25.029 -25.410  1.00  0.250          N  
ATOM   1294  CA  TYR A  82      13.407 -26.129 -25.069  1.00  0.270          C  
ATOM   1295  C   TYR A  82      12.917 -27.451 -25.644  1.00  0.250          C  
ATOM   1296  O   TYR A  82      11.719 -27.768 -25.625  1.00  0.240          O  
ATOM   1297  CB  TYR A  82      13.504 -26.309 -23.544  1.00  0.370          C  
ATOM   1298  CG  TYR A  82      13.967 -25.098 -22.745  1.00  0.370          C  
ATOM   1299  CD1 TYR A  82      13.018 -24.264 -22.175  1.00  0.370          C  
ATOM   1300  CD2 TYR A  82      15.315 -24.815 -22.578  1.00  0.370          C  
ATOM   1301  CE1 TYR A  82      13.412 -23.170 -21.448  1.00  0.370          C  
ATOM   1302  CE2 TYR A  82      15.698 -23.693 -21.851  1.00  0.370          C  
ATOM   1303  CZ  TYR A  82      14.737 -22.876 -21.294  1.00  0.370          C  
ATOM   1304  OH  TYR A  82      15.068 -21.751 -20.583  1.00  0.370          O  
ATOM   1305  H   TYR A  82      11.514 -25.086 -25.257  1.00  0.300          H  
ATOM   1306  HA  TYR A  82      14.396 -25.931 -25.482  1.00  0.320          H  
ATOM   1307 1HB  TYR A  82      12.529 -26.608 -23.167  1.00  0.440          H  
ATOM   1308 2HB  TYR A  82      14.190 -27.129 -23.328  1.00  0.440          H  
ATOM   1309  HD1 TYR A  82      11.957 -24.484 -22.302  1.00  0.440          H  
ATOM   1310  HD2 TYR A  82      16.070 -25.462 -23.022  1.00  0.440          H  
ATOM   1311  HE1 TYR A  82      12.673 -22.521 -20.995  1.00  0.440          H  
ATOM   1312  HE2 TYR A  82      16.750 -23.456 -21.728  1.00  0.440          H  
ATOM   1313  HH  TYR A  82      16.036 -21.644 -20.516  1.00  0.440          H  
ATOM   1314  N   GLU A  83      13.862 -28.262 -26.102  1.00  0.290          N  
ATOM   1315  CA  GLU A  83      13.545 -29.618 -26.518  1.00  0.310          C  
ATOM   1316  C   GLU A  83      13.860 -30.526 -25.363  1.00  0.300          C  
ATOM   1317  O   GLU A  83      14.993 -30.539 -24.879  1.00  0.350          O  
ATOM   1318  CB  GLU A  83      14.331 -30.068 -27.753  1.00  0.430          C  
ATOM   1319  CG  GLU A  83      13.980 -29.367 -29.061  1.00  0.430          C  
ATOM   1320  CD  GLU A  83      14.659 -30.037 -30.263  1.00  0.430          C  
ATOM   1321  OE1 GLU A  83      14.488 -31.265 -30.410  1.00  0.430          O  
ATOM   1322  OE2 GLU A  83      15.326 -29.366 -31.023  1.00  0.430          O  
ATOM   1323  H   GLU A  83      14.824 -27.946 -26.125  1.00  0.350          H  
ATOM   1324  HA  GLU A  83      12.476 -29.696 -26.732  1.00  0.370          H  
ATOM   1325 1HB  GLU A  83      15.397 -29.900 -27.575  1.00  0.510          H  
ATOM   1326 2HB  GLU A  83      14.210 -31.127 -27.889  1.00  0.510          H  
ATOM   1327 1HG  GLU A  83      12.895 -29.397 -29.197  1.00  0.510          H  
ATOM   1328 2HG  GLU A  83      14.284 -28.323 -29.000  1.00  0.510          H  
ATOM   1329  N   ILE A  84      12.855 -31.195 -24.845  1.00  0.280          N  
ATOM   1330  CA  ILE A  84      13.023 -32.060 -23.697  1.00  0.360          C  
ATOM   1331  C   ILE A  84      12.347 -33.419 -23.895  1.00  0.320          C  
ATOM   1332  O   ILE A  84      11.469 -33.555 -24.752  1.00  0.370          O  
ATOM   1333  CB  ILE A  84      12.462 -31.336 -22.467  1.00  0.470          C  
ATOM   1334  CG1 ILE A  84      11.023 -31.068 -22.717  1.00  0.470          C  
ATOM   1335  CG2 ILE A  84      13.212 -30.024 -22.219  1.00  0.470          C  
ATOM   1336  CD1 ILE A  84      10.233 -30.611 -21.596  1.00  0.470          C  
ATOM   1337  H   ILE A  84      11.914 -31.115 -25.250  1.00  0.340          H  
ATOM   1338  HA  ILE A  84      14.083 -32.241 -23.541  1.00  0.430          H  
ATOM   1339  HB  ILE A  84      12.547 -31.994 -21.616  1.00  0.570          H  
ATOM   1340 1HG1 ILE A  84      10.947 -30.305 -23.489  1.00  0.570          H  
ATOM   1341 2HG1 ILE A  84      10.618 -31.944 -23.076  1.00  0.570          H  
ATOM   1342 1HG2 ILE A  84      12.830 -29.522 -21.360  1.00  0.570          H  
ATOM   1343 2HG2 ILE A  84      14.234 -30.254 -22.056  1.00  0.570          H  
ATOM   1344 3HG2 ILE A  84      13.117 -29.366 -23.067  1.00  0.570          H  
ATOM   1345 1HD1 ILE A  84       9.219 -30.470 -21.909  1.00  0.570          H  
ATOM   1346 2HD1 ILE A  84      10.252 -31.339 -20.859  1.00  0.570          H  
ATOM   1347 3HD1 ILE A  84      10.615 -29.693 -21.219  1.00  0.570          H  
ATOM   1348  N   PHE A  85      12.695 -34.391 -23.058  1.00  0.330          N  
ATOM   1349  CA  PHE A  85      11.963 -35.650 -23.066  1.00  0.400          C  
ATOM   1350  C   PHE A  85      11.321 -35.963 -21.726  1.00  0.420          C  
ATOM   1351  O   PHE A  85      11.917 -35.793 -20.661  1.00  0.480          O  
ATOM   1352  CB  PHE A  85      12.832 -36.850 -23.426  1.00  0.530          C  
ATOM   1353  CG  PHE A  85      13.345 -36.897 -24.809  1.00  0.530          C  
ATOM   1354  CD1 PHE A  85      14.634 -36.524 -25.105  1.00  0.530          C  
ATOM   1355  CD2 PHE A  85      12.525 -37.330 -25.830  1.00  0.530          C  
ATOM   1356  CE1 PHE A  85      15.097 -36.593 -26.405  1.00  0.530          C  
ATOM   1357  CE2 PHE A  85      12.977 -37.395 -27.118  1.00  0.530          C  
ATOM   1358  CZ  PHE A  85      14.263 -37.029 -27.407  1.00  0.530          C  
ATOM   1359  H   PHE A  85      13.449 -34.226 -22.395  1.00  0.400          H  
ATOM   1360  HA  PHE A  85      11.172 -35.572 -23.805  1.00  0.480          H  
ATOM   1361 1HB  PHE A  85      13.676 -36.877 -22.759  1.00  0.640          H  
ATOM   1362 2HB  PHE A  85      12.252 -37.758 -23.246  1.00  0.640          H  
ATOM   1363  HD1 PHE A  85      15.289 -36.181 -24.302  1.00  0.640          H  
ATOM   1364  HD2 PHE A  85      11.501 -37.626 -25.600  1.00  0.640          H  
ATOM   1365  HE1 PHE A  85      16.120 -36.303 -26.636  1.00  0.640          H  
ATOM   1366  HE2 PHE A  85      12.317 -37.739 -27.916  1.00  0.640          H  
ATOM   1367  HZ  PHE A  85      14.615 -37.089 -28.431  1.00  0.640          H  
ATOM   1368  N   GLY A  86      10.135 -36.534 -21.792  1.00  0.400          N  
ATOM   1369  CA  GLY A  86       9.399 -36.979 -20.633  1.00  0.450          C  
ATOM   1370  C   GLY A  86       9.677 -38.456 -20.388  1.00  0.450          C  
ATOM   1371  O   GLY A  86      10.652 -39.006 -20.930  1.00  0.440          O  
ATOM   1372  H   GLY A  86       9.723 -36.643 -22.716  1.00  0.480          H  
ATOM   1373 1HA  GLY A  86       9.684 -36.385 -19.765  1.00  0.540          H  
ATOM   1374 2HA  GLY A  86       8.343 -36.816 -20.819  1.00  0.540          H  
ATOM   1375  N   PRO A  87       8.824 -39.116 -19.595  1.00  0.530          N  
ATOM   1376  CA  PRO A  87       8.921 -40.499 -19.195  1.00  0.660          C  
ATOM   1377  C   PRO A  87       8.988 -41.354 -20.428  1.00  0.860          C  
ATOM   1378  O   PRO A  87       8.295 -41.088 -21.400  1.00  1.640          O  
ATOM   1379  CB  PRO A  87       7.607 -40.722 -18.446  1.00  0.990          C  
ATOM   1380  CG  PRO A  87       7.231 -39.360 -17.959  1.00  0.990          C  
ATOM   1381  CD  PRO A  87       7.651 -38.423 -19.050  1.00  0.990          C  
ATOM   1382  HA  PRO A  87       9.802 -40.641 -18.545  1.00  0.790          H  
ATOM   1383 1HB  PRO A  87       6.845 -41.160 -19.114  1.00  1.190          H  
ATOM   1384 2HB  PRO A  87       7.759 -41.434 -17.624  1.00  1.190          H  
ATOM   1385 1HG  PRO A  87       6.161 -39.337 -17.785  1.00  1.190          H  
ATOM   1386 2HG  PRO A  87       7.724 -39.145 -16.998  1.00  1.190          H  
ATOM   1387 1HD  PRO A  87       6.860 -38.350 -19.814  1.00  1.190          H  
ATOM   1388 2HD  PRO A  87       7.910 -37.453 -18.598  1.00  1.190          H  
ATOM   1389  N   ASN A  88       9.821 -42.366 -20.409  1.00  0.630          N  
ATOM   1390  CA  ASN A  88       9.971 -43.277 -21.537  1.00  0.640          C  
ATOM   1391  C   ASN A  88      10.118 -42.585 -22.897  1.00  0.560          C  
ATOM   1392  O   ASN A  88       9.691 -43.140 -23.910  1.00  0.570          O  
ATOM   1393  CB  ASN A  88       8.763 -44.187 -21.602  1.00  0.890          C  
ATOM   1394  CG  ASN A  88       8.970 -45.441 -22.414  1.00  0.890          C  
ATOM   1395  OD1 ASN A  88      10.072 -46.009 -22.434  1.00  0.890          O  
ATOM   1396  ND2 ASN A  88       7.931 -45.892 -23.079  1.00  0.890          N  
ATOM   1397  H   ASN A  88      10.382 -42.519 -19.578  1.00  0.760          H  
ATOM   1398  HA  ASN A  88      10.871 -43.873 -21.376  1.00  0.770          H  
ATOM   1399 1HB  ASN A  88       8.481 -44.446 -20.601  1.00  1.070          H  
ATOM   1400 2HB  ASN A  88       7.933 -43.638 -22.037  1.00  1.070          H  
ATOM   1401 1HD2 ASN A  88       8.010 -46.720 -23.637  1.00  1.070          H  
ATOM   1402 2HD2 ASN A  88       7.059 -45.402 -23.032  1.00  1.070          H  
ATOM   1403  N   GLY A  89      10.825 -41.453 -22.960  1.00  0.500          N  
ATOM   1404  CA  GLY A  89      11.078 -40.835 -24.250  1.00  0.470          C  
ATOM   1405  C   GLY A  89       9.966 -39.961 -24.836  1.00  0.420          C  
ATOM   1406  O   GLY A  89      10.026 -39.631 -26.022  1.00  0.420          O  
ATOM   1407  H   GLY A  89      11.139 -40.967 -22.114  1.00  0.600          H  
ATOM   1408 1HA  GLY A  89      11.980 -40.230 -24.165  1.00  0.560          H  
ATOM   1409 2HA  GLY A  89      11.315 -41.621 -24.965  1.00  0.560          H  
ATOM   1410  N   VAL A  90       8.942 -39.574 -24.069  1.00  0.420          N  
ATOM   1411  CA  VAL A  90       7.920 -38.736 -24.702  1.00  0.390          C  
ATOM   1412  C   VAL A  90       8.580 -37.468 -25.172  1.00  0.360          C  
ATOM   1413  O   VAL A  90       9.223 -36.777 -24.393  1.00  0.350          O  
ATOM   1414  CB  VAL A  90       6.809 -38.328 -23.697  1.00  0.560          C  
ATOM   1415  CG1 VAL A  90       5.813 -37.357 -24.328  1.00  0.560          C  
ATOM   1416  CG2 VAL A  90       6.093 -39.483 -23.234  1.00  0.560          C  
ATOM   1417  H   VAL A  90       8.852 -39.899 -23.099  1.00  0.500          H  
ATOM   1418  HA  VAL A  90       7.497 -39.238 -25.564  1.00  0.470          H  
ATOM   1419  HB  VAL A  90       7.275 -37.833 -22.852  1.00  0.670          H  
ATOM   1420 1HG1 VAL A  90       5.057 -37.087 -23.597  1.00  0.670          H  
ATOM   1421 2HG1 VAL A  90       6.310 -36.467 -24.658  1.00  0.670          H  
ATOM   1422 3HG1 VAL A  90       5.335 -37.834 -25.180  1.00  0.670          H  
ATOM   1423 1HG2 VAL A  90       5.363 -39.162 -22.520  1.00  0.670          H  
ATOM   1424 2HG2 VAL A  90       5.610 -39.967 -24.062  1.00  0.670          H  
ATOM   1425 3HG2 VAL A  90       6.756 -40.158 -22.777  1.00  0.670          H  
ATOM   1426  N   GLY A  91       8.422 -37.118 -26.428  1.00  0.370          N  
ATOM   1427  CA  GLY A  91       9.036 -35.888 -26.856  1.00  0.350          C  
ATOM   1428  C   GLY A  91       8.154 -34.785 -26.327  1.00  0.330          C  
ATOM   1429  O   GLY A  91       6.926 -34.856 -26.453  1.00  0.360          O  
ATOM   1430  H   GLY A  91       7.863 -37.678 -27.061  1.00  0.440          H  
ATOM   1431 1HA  GLY A  91      10.048 -35.794 -26.462  1.00  0.420          H  
ATOM   1432 2HA  GLY A  91       9.077 -35.859 -27.943  1.00  0.420          H  
ATOM   1433  N   ILE A  92       8.748 -33.760 -25.728  1.00  0.310          N  
ATOM   1434  CA  ILE A  92       7.965 -32.638 -25.249  1.00  0.300          C  
ATOM   1435  C   ILE A  92       8.627 -31.328 -25.688  1.00  0.270          C  
ATOM   1436  O   ILE A  92       9.842 -31.152 -25.560  1.00  0.280          O  
ATOM   1437  CB  ILE A  92       7.804 -32.676 -23.704  1.00  0.420          C  
ATOM   1438  CG1 ILE A  92       7.198 -34.009 -23.262  1.00  0.420          C  
ATOM   1439  CG2 ILE A  92       6.922 -31.479 -23.252  1.00  0.420          C  
ATOM   1440  CD1 ILE A  92       7.205 -34.242 -21.798  1.00  0.420          C  
ATOM   1441  H   ILE A  92       9.761 -33.759 -25.581  1.00  0.370          H  
ATOM   1442  HA  ILE A  92       6.985 -32.681 -25.699  1.00  0.360          H  
ATOM   1443  HB  ILE A  92       8.723 -32.630 -23.255  1.00  0.510          H  
ATOM   1444 1HG1 ILE A  92       6.202 -34.084 -23.628  1.00  0.510          H  
ATOM   1445 2HG1 ILE A  92       7.784 -34.804 -23.680  1.00  0.510          H  
ATOM   1446 1HG2 ILE A  92       6.796 -31.468 -22.191  1.00  0.510          H  
ATOM   1447 2HG2 ILE A  92       7.382 -30.543 -23.547  1.00  0.510          H  
ATOM   1448 3HG2 ILE A  92       5.946 -31.558 -23.721  1.00  0.510          H  
ATOM   1449 1HD1 ILE A  92       6.801 -35.214 -21.609  1.00  0.510          H  
ATOM   1450 2HD1 ILE A  92       8.231 -34.196 -21.424  1.00  0.510          H  
ATOM   1451 3HD1 ILE A  92       6.605 -33.507 -21.300  1.00  0.510          H  
ATOM   1452  N   ILE A  93       7.856 -30.410 -26.239  1.00  0.270          N  
ATOM   1453  CA  ILE A  93       8.465 -29.138 -26.596  1.00  0.280          C  
ATOM   1454  C   ILE A  93       7.829 -28.055 -25.765  1.00  0.240          C  
ATOM   1455  O   ILE A  93       6.601 -27.914 -25.708  1.00  0.250          O  
ATOM   1456  CB  ILE A  93       8.383 -28.807 -28.097  1.00  0.390          C  
ATOM   1457  CG1 ILE A  93       9.062 -29.919 -28.867  1.00  0.390          C  
ATOM   1458  CG2 ILE A  93       9.075 -27.438 -28.356  1.00  0.390          C  
ATOM   1459  CD1 ILE A  93       8.841 -29.902 -30.324  1.00  0.390          C  
ATOM   1460  H   ILE A  93       6.851 -30.595 -26.334  1.00  0.320          H  
ATOM   1461  HA  ILE A  93       9.523 -29.159 -26.336  1.00  0.340          H  
ATOM   1462  HB  ILE A  93       7.394 -28.746 -28.418  1.00  0.470          H  
ATOM   1463 1HG1 ILE A  93      10.134 -29.883 -28.669  1.00  0.470          H  
ATOM   1464 2HG1 ILE A  93       8.672 -30.863 -28.507  1.00  0.470          H  
ATOM   1465 1HG2 ILE A  93       9.039 -27.192 -29.408  1.00  0.470          H  
ATOM   1466 2HG2 ILE A  93       8.571 -26.649 -27.801  1.00  0.470          H  
ATOM   1467 3HG2 ILE A  93      10.121 -27.492 -28.035  1.00  0.470          H  
ATOM   1468 1HD1 ILE A  93       9.342 -30.747 -30.728  1.00  0.470          H  
ATOM   1469 2HD1 ILE A  93       7.779 -29.985 -30.522  1.00  0.470          H  
ATOM   1470 3HD1 ILE A  93       9.229 -28.998 -30.774  1.00  0.470          H  
ATOM   1471  N   VAL A  94       8.685 -27.306 -25.091  1.00  0.220          N  
ATOM   1472  CA  VAL A  94       8.241 -26.234 -24.224  1.00  0.210          C  
ATOM   1473  C   VAL A  94       8.556 -24.882 -24.828  1.00  0.210          C  
ATOM   1474  O   VAL A  94       9.713 -24.579 -25.099  1.00  0.220          O  
ATOM   1475  CB  VAL A  94       8.928 -26.384 -22.850  1.00  0.300          C  
ATOM   1476  CG1 VAL A  94       8.557 -25.274 -21.931  1.00  0.300          C  
ATOM   1477  CG2 VAL A  94       8.500 -27.691 -22.240  1.00  0.300          C  
ATOM   1478  H   VAL A  94       9.688 -27.504 -25.215  1.00  0.260          H  
ATOM   1479  HA  VAL A  94       7.161 -26.309 -24.093  1.00  0.250          H  
ATOM   1480  HB  VAL A  94      10.010 -26.368 -22.987  1.00  0.360          H  
ATOM   1481 1HG1 VAL A  94       9.061 -25.418 -20.979  1.00  0.360          H  
ATOM   1482 2HG1 VAL A  94       8.853 -24.322 -22.352  1.00  0.360          H  
ATOM   1483 3HG1 VAL A  94       7.489 -25.289 -21.784  1.00  0.360          H  
ATOM   1484 1HG2 VAL A  94       8.981 -27.819 -21.282  1.00  0.360          H  
ATOM   1485 2HG2 VAL A  94       7.429 -27.700 -22.106  1.00  0.360          H  
ATOM   1486 3HG2 VAL A  94       8.785 -28.494 -22.905  1.00  0.360          H  
ATOM   1487  N   PHE A  95       7.516 -24.083 -25.058  1.00  0.220          N  
ATOM   1488  CA  PHE A  95       7.610 -22.745 -25.637  1.00  0.240          C  
ATOM   1489  C   PHE A  95       7.153 -21.666 -24.681  1.00  0.280          C  
ATOM   1490  O   PHE A  95       6.104 -21.802 -24.029  1.00  0.300          O  
ATOM   1491  CB  PHE A  95       6.763 -22.627 -26.906  1.00  0.330          C  
ATOM   1492  CG  PHE A  95       6.635 -21.180 -27.379  1.00  0.330          C  
ATOM   1493  CD1 PHE A  95       7.657 -20.541 -28.070  1.00  0.330          C  
ATOM   1494  CD2 PHE A  95       5.478 -20.448 -27.087  1.00  0.330          C  
ATOM   1495  CE1 PHE A  95       7.527 -19.211 -28.453  1.00  0.330          C  
ATOM   1496  CE2 PHE A  95       5.354 -19.127 -27.466  1.00  0.330          C  
ATOM   1497  CZ  PHE A  95       6.378 -18.508 -28.148  1.00  0.330          C  
ATOM   1498  H   PHE A  95       6.576 -24.426 -24.835  1.00  0.260          H  
ATOM   1499  HA  PHE A  95       8.653 -22.547 -25.891  1.00  0.290          H  
ATOM   1500 1HB  PHE A  95       7.212 -23.216 -27.704  1.00  0.390          H  
ATOM   1501 2HB  PHE A  95       5.771 -23.026 -26.716  1.00  0.390          H  
ATOM   1502  HD1 PHE A  95       8.576 -21.087 -28.300  1.00  0.390          H  
ATOM   1503  HD2 PHE A  95       4.672 -20.932 -26.541  1.00  0.390          H  
ATOM   1504  HE1 PHE A  95       8.339 -18.712 -28.993  1.00  0.390          H  
ATOM   1505  HE2 PHE A  95       4.448 -18.569 -27.226  1.00  0.390          H  
ATOM   1506  HZ  PHE A  95       6.287 -17.464 -28.450  1.00  0.390          H  
ATOM   1507  N   GLY A  96       7.863 -20.552 -24.657  1.00  0.360          N  
ATOM   1508  CA  GLY A  96       7.382 -19.462 -23.839  1.00  0.470          C  
ATOM   1509  C   GLY A  96       8.132 -18.161 -23.991  1.00  0.340          C  
ATOM   1510  O   GLY A  96       8.826 -17.922 -24.987  1.00  0.370          O  
ATOM   1511  H   GLY A  96       8.737 -20.474 -25.193  1.00  0.430          H  
ATOM   1512 1HA  GLY A  96       6.355 -19.284 -24.119  1.00  0.560          H  
ATOM   1513 2HA  GLY A  96       7.371 -19.758 -22.797  1.00  0.560          H  
ATOM   1514  N   LEU A  97       7.927 -17.290 -22.997  1.00  0.350          N  
ATOM   1515  CA  LEU A  97       8.455 -15.940 -22.992  1.00  0.300          C  
ATOM   1516  C   LEU A  97       9.186 -15.628 -21.682  1.00  0.310          C  
ATOM   1517  O   LEU A  97       8.643 -15.892 -20.614  1.00  0.360          O  
ATOM   1518  CB  LEU A  97       7.255 -15.028 -23.156  1.00  0.440          C  
ATOM   1519  CG  LEU A  97       6.403 -15.278 -24.382  1.00  0.440          C  
ATOM   1520  CD1 LEU A  97       5.193 -14.472 -24.275  1.00  0.440          C  
ATOM   1521  CD2 LEU A  97       7.158 -14.937 -25.627  1.00  0.440          C  
ATOM   1522  H   LEU A  97       7.405 -17.615 -22.179  1.00  0.420          H  
ATOM   1523  HA  LEU A  97       9.158 -15.832 -23.807  1.00  0.360          H  
ATOM   1524 1HB  LEU A  97       6.626 -15.103 -22.272  1.00  0.530          H  
ATOM   1525 2HB  LEU A  97       7.599 -14.055 -23.242  1.00  0.530          H  
ATOM   1526  HG  LEU A  97       6.109 -16.308 -24.421  1.00  0.530          H  
ATOM   1527 1HD1 LEU A  97       4.592 -14.684 -25.143  1.00  0.530          H  
ATOM   1528 2HD1 LEU A  97       4.640 -14.739 -23.373  1.00  0.530          H  
ATOM   1529 3HD1 LEU A  97       5.455 -13.416 -24.242  1.00  0.530          H  
ATOM   1530 1HD2 LEU A  97       6.528 -15.109 -26.498  1.00  0.530          H  
ATOM   1531 2HD2 LEU A  97       7.456 -13.906 -25.586  1.00  0.530          H  
ATOM   1532 3HD2 LEU A  97       8.026 -15.554 -25.704  1.00  0.530          H  
ATOM   1533  N   THR A  98      10.386 -15.049 -21.732  1.00  0.320          N  
ATOM   1534  CA  THR A  98      11.098 -14.778 -20.475  1.00  0.420          C  
ATOM   1535  C   THR A  98      12.181 -13.717 -20.539  1.00  0.450          C  
ATOM   1536  O   THR A  98      12.758 -13.445 -21.594  1.00  0.520          O  
ATOM   1537  CB  THR A  98      11.790 -16.038 -19.927  1.00  0.550          C  
ATOM   1538  OG1 THR A  98      12.294 -15.742 -18.622  1.00  0.550          O  
ATOM   1539  CG2 THR A  98      12.991 -16.438 -20.821  1.00  0.550          C  
ATOM   1540  H   THR A  98      10.787 -14.820 -22.643  1.00  0.380          H  
ATOM   1541  HA  THR A  98      10.362 -14.445 -19.741  1.00  0.500          H  
ATOM   1542  HB  THR A  98      11.077 -16.848 -19.875  1.00  0.660          H  
ATOM   1543  HG1 THR A  98      11.541 -15.721 -17.990  1.00  0.660          H  
ATOM   1544 1HG2 THR A  98      13.460 -17.316 -20.407  1.00  0.660          H  
ATOM   1545 2HG2 THR A  98      12.664 -16.643 -21.817  1.00  0.660          H  
ATOM   1546 3HG2 THR A  98      13.720 -15.645 -20.860  1.00  0.660          H  
ATOM   1547  N   ASP A  99      12.482 -13.131 -19.384  1.00  0.550          N  
ATOM   1548  CA  ASP A  99      13.618 -12.245 -19.228  1.00  0.640          C  
ATOM   1549  C   ASP A  99      14.926 -13.005 -18.924  1.00  0.610          C  
ATOM   1550  O   ASP A  99      16.009 -12.422 -19.018  1.00  0.740          O  
ATOM   1551  CB  ASP A  99      13.305 -11.231 -18.130  1.00  0.860          C  
ATOM   1552  CG  ASP A  99      12.974 -11.959 -16.863  1.00  0.860          C  
ATOM   1553  OD1 ASP A  99      12.050 -12.767 -16.926  1.00  0.860          O  
ATOM   1554  OD2 ASP A  99      13.611 -11.776 -15.854  1.00  0.860          O  
ATOM   1555  H   ASP A  99      11.940 -13.324 -18.536  1.00  0.660          H  
ATOM   1556  HA  ASP A  99      13.763 -11.709 -20.161  1.00  0.770          H  
ATOM   1557 1HB  ASP A  99      14.169 -10.585 -17.968  1.00  1.030          H  
ATOM   1558 2HB  ASP A  99      12.467 -10.597 -18.435  1.00  1.030          H  
ATOM   1559  N   ASN A 100      14.838 -14.299 -18.562  1.00  0.540          N  
ATOM   1560  CA  ASN A 100      16.051 -15.038 -18.211  1.00  0.570          C  
ATOM   1561  C   ASN A 100      15.999 -16.555 -18.540  1.00  0.520          C  
ATOM   1562  O   ASN A 100      15.668 -17.378 -17.683  1.00  0.490          O  
ATOM   1563  CB  ASN A 100      16.349 -14.809 -16.739  1.00  0.790          C  
ATOM   1564  CG  ASN A 100      17.666 -15.375 -16.274  1.00  0.790          C  
ATOM   1565  OD1 ASN A 100      18.086 -16.475 -16.671  1.00  0.790          O  
ATOM   1566  ND2 ASN A 100      18.337 -14.629 -15.423  1.00  0.790          N  
ATOM   1567  H   ASN A 100      13.917 -14.741 -18.519  1.00  0.650          H  
ATOM   1568  HA  ASN A 100      16.880 -14.594 -18.754  1.00  0.680          H  
ATOM   1569 1HB  ASN A 100      16.328 -13.737 -16.527  1.00  0.940          H  
ATOM   1570 2HB  ASN A 100      15.559 -15.265 -16.154  1.00  0.940          H  
ATOM   1571 1HD2 ASN A 100      19.222 -14.940 -15.068  1.00  0.940          H  
ATOM   1572 2HD2 ASN A 100      17.964 -13.746 -15.131  1.00  0.940          H  
ATOM   1573  N   PRO A 101      16.435 -16.970 -19.745  1.00  0.590          N  
ATOM   1574  CA  PRO A 101      16.428 -18.349 -20.226  1.00  0.620          C  
ATOM   1575  C   PRO A 101      17.226 -19.345 -19.369  1.00  0.560          C  
ATOM   1576  O   PRO A 101      16.931 -20.546 -19.410  1.00  0.560          O  
ATOM   1577  CB  PRO A 101      17.081 -18.213 -21.610  1.00  0.930          C  
ATOM   1578  CG  PRO A 101      16.811 -16.782 -22.032  1.00  0.930          C  
ATOM   1579  CD  PRO A 101      16.886 -15.980 -20.752  1.00  0.930          C  
ATOM   1580  HA  PRO A 101      15.389 -18.688 -20.327  1.00  0.740          H  
ATOM   1581 1HB  PRO A 101      18.157 -18.444 -21.541  1.00  1.120          H  
ATOM   1582 2HB  PRO A 101      16.641 -18.949 -22.301  1.00  1.120          H  
ATOM   1583 1HG  PRO A 101      17.558 -16.461 -22.778  1.00  1.120          H  
ATOM   1584 2HG  PRO A 101      15.826 -16.710 -22.523  1.00  1.120          H  
ATOM   1585 1HD  PRO A 101      17.922 -15.657 -20.554  1.00  1.120          H  
ATOM   1586 2HD  PRO A 101      16.189 -15.130 -20.833  1.00  1.120          H  
ATOM   1587  N   ASN A 102      18.206 -18.874 -18.588  1.00  0.590          N  
ATOM   1588  CA  ASN A 102      18.994 -19.781 -17.759  1.00  0.590          C  
ATOM   1589  C   ASN A 102      18.198 -20.165 -16.524  1.00  0.560          C  
ATOM   1590  O   ASN A 102      18.228 -21.318 -16.076  1.00  0.540          O  
ATOM   1591  CB  ASN A 102      20.315 -19.148 -17.395  1.00  0.830          C  
ATOM   1592  CG  ASN A 102      21.234 -19.049 -18.579  1.00  0.830          C  
ATOM   1593  OD1 ASN A 102      21.107 -19.785 -19.566  1.00  0.830          O  
ATOM   1594  ND2 ASN A 102      22.167 -18.142 -18.504  1.00  0.830          N  
ATOM   1595  H   ASN A 102      18.448 -17.890 -18.574  1.00  0.710          H  
ATOM   1596  HA  ASN A 102      19.187 -20.695 -18.322  1.00  0.710          H  
ATOM   1597 1HB  ASN A 102      20.144 -18.149 -16.996  1.00  0.990          H  
ATOM   1598 2HB  ASN A 102      20.800 -19.734 -16.616  1.00  0.990          H  
ATOM   1599 1HD2 ASN A 102      22.812 -18.025 -19.261  1.00  0.990          H  
ATOM   1600 2HD2 ASN A 102      22.243 -17.563 -17.693  1.00  0.990          H  
ATOM   1601  N   ARG A 103      17.467 -19.183 -15.984  1.00  0.580          N  
ATOM   1602  CA  ARG A 103      16.616 -19.374 -14.819  1.00  0.580          C  
ATOM   1603  C   ARG A 103      15.596 -20.442 -15.157  1.00  0.510          C  
ATOM   1604  O   ARG A 103      15.250 -21.293 -14.324  1.00  0.500          O  
ATOM   1605  CB  ARG A 103      15.899 -18.081 -14.453  1.00  0.810          C  
ATOM   1606  CG  ARG A 103      15.040 -18.110 -13.193  1.00  0.810          C  
ATOM   1607  CD  ARG A 103      14.425 -16.769 -12.941  1.00  0.810          C  
ATOM   1608  NE  ARG A 103      13.357 -16.448 -13.916  1.00  0.810          N  
ATOM   1609  CZ  ARG A 103      13.092 -15.218 -14.450  1.00  0.810          C  
ATOM   1610  NH1 ARG A 103      13.840 -14.163 -14.156  1.00  0.810          N  
ATOM   1611  NH2 ARG A 103      12.070 -15.066 -15.289  1.00  0.810          N  
ATOM   1612  H   ARG A 103      17.508 -18.255 -16.413  1.00  0.700          H  
ATOM   1613  HA  ARG A 103      17.225 -19.706 -13.979  1.00  0.700          H  
ATOM   1614 1HB  ARG A 103      16.632 -17.295 -14.324  1.00  0.970          H  
ATOM   1615 2HB  ARG A 103      15.253 -17.785 -15.272  1.00  0.970          H  
ATOM   1616 1HG  ARG A 103      14.236 -18.836 -13.315  1.00  0.970          H  
ATOM   1617 2HG  ARG A 103      15.654 -18.383 -12.335  1.00  0.970          H  
ATOM   1618 1HD  ARG A 103      13.991 -16.752 -11.940  1.00  0.970          H  
ATOM   1619 2HD  ARG A 103      15.204 -16.016 -13.012  1.00  0.970          H  
ATOM   1620  HE  ARG A 103      12.748 -17.208 -14.204  1.00  0.970          H  
ATOM   1621 1HH1 ARG A 103      14.617 -14.242 -13.532  1.00  0.970          H  
ATOM   1622 2HH1 ARG A 103      13.634 -13.242 -14.603  1.00  0.970          H  
ATOM   1623 1HH2 ARG A 103      11.434 -15.840 -15.534  1.00  0.970          H  
ATOM   1624 2HH2 ARG A 103      11.882 -14.151 -15.717  1.00  0.970          H  
ATOM   1625  N   LEU A 104      15.102 -20.373 -16.391  1.00  0.500          N  
ATOM   1626  CA  LEU A 104      14.096 -21.300 -16.852  1.00  0.500          C  
ATOM   1627  C   LEU A 104      14.653 -22.664 -17.177  1.00  0.440          C  
ATOM   1628  O   LEU A 104      14.023 -23.671 -16.851  1.00  0.440          O  
ATOM   1629  CB  LEU A 104      13.418 -20.780 -18.080  1.00  0.700          C  
ATOM   1630  CG  LEU A 104      12.253 -19.899 -17.860  1.00  0.700          C  
ATOM   1631  CD1 LEU A 104      12.662 -18.578 -17.231  1.00  0.700          C  
ATOM   1632  CD2 LEU A 104      11.669 -19.713 -19.118  1.00  0.700          C  
ATOM   1633  H   LEU A 104      15.422 -19.601 -16.991  1.00  0.600          H  
ATOM   1634  HA  LEU A 104      13.355 -21.413 -16.064  1.00  0.600          H  
ATOM   1635 1HB  LEU A 104      14.150 -20.218 -18.655  1.00  0.840          H  
ATOM   1636 2HB  LEU A 104      13.097 -21.629 -18.677  1.00  0.840          H  
ATOM   1637  HG  LEU A 104      11.534 -20.380 -17.192  1.00  0.840          H  
ATOM   1638 1HD1 LEU A 104      11.789 -17.958 -17.115  1.00  0.840          H  
ATOM   1639 2HD1 LEU A 104      13.105 -18.727 -16.260  1.00  0.840          H  
ATOM   1640 3HD1 LEU A 104      13.367 -18.080 -17.879  1.00  0.840          H  
ATOM   1641 1HD2 LEU A 104      10.810 -19.097 -19.020  1.00  0.840          H  
ATOM   1642 2HD2 LEU A 104      12.376 -19.250 -19.794  1.00  0.840          H  
ATOM   1643 3HD2 LEU A 104      11.391 -20.685 -19.492  1.00  0.840          H  
ATOM   1644  N   LEU A 105      15.842 -22.734 -17.782  1.00  0.430          N  
ATOM   1645  CA  LEU A 105      16.409 -24.037 -18.072  1.00  0.420          C  
ATOM   1646  C   LEU A 105      16.463 -24.799 -16.764  1.00  0.400          C  
ATOM   1647  O   LEU A 105      16.089 -25.971 -16.720  1.00  0.380          O  
ATOM   1648  CB  LEU A 105      17.808 -23.930 -18.698  1.00  0.590          C  
ATOM   1649  CG  LEU A 105      18.462 -25.277 -19.229  1.00  0.590          C  
ATOM   1650  CD1 LEU A 105      19.416 -24.925 -20.368  1.00  0.590          C  
ATOM   1651  CD2 LEU A 105      19.243 -26.013 -18.102  1.00  0.590          C  
ATOM   1652  H   LEU A 105      16.325 -21.890 -18.095  1.00  0.520          H  
ATOM   1653  HA  LEU A 105      15.752 -24.563 -18.762  1.00  0.500          H  
ATOM   1654 1HB  LEU A 105      17.755 -23.227 -19.524  1.00  0.710          H  
ATOM   1655 2HB  LEU A 105      18.480 -23.505 -17.950  1.00  0.710          H  
ATOM   1656  HG  LEU A 105      17.682 -25.936 -19.621  1.00  0.710          H  
ATOM   1657 1HD1 LEU A 105      19.869 -25.831 -20.760  1.00  0.710          H  
ATOM   1658 2HD1 LEU A 105      18.869 -24.424 -21.164  1.00  0.710          H  
ATOM   1659 3HD1 LEU A 105      20.199 -24.262 -19.995  1.00  0.710          H  
ATOM   1660 1HD2 LEU A 105      19.693 -26.916 -18.508  1.00  0.710          H  
ATOM   1661 2HD2 LEU A 105      20.028 -25.361 -17.722  1.00  0.710          H  
ATOM   1662 3HD2 LEU A 105      18.596 -26.294 -17.287  1.00  0.710          H  
ATOM   1663  N   SER A 106      16.945 -24.145 -15.695  1.00  0.430          N  
ATOM   1664  CA  SER A 106      17.041 -24.778 -14.388  1.00  0.450          C  
ATOM   1665  C   SER A 106      15.673 -25.250 -13.876  1.00  0.410          C  
ATOM   1666  O   SER A 106      15.550 -26.398 -13.432  1.00  0.400          O  
ATOM   1667  CB  SER A 106      17.663 -23.821 -13.399  1.00  0.620          C  
ATOM   1668  OG  SER A 106      17.763 -24.403 -12.128  1.00  0.620          O  
ATOM   1669  H   SER A 106      17.273 -23.177 -15.802  1.00  0.520          H  
ATOM   1670  HA  SER A 106      17.690 -25.648 -14.480  1.00  0.540          H  
ATOM   1671 1HB  SER A 106      18.651 -23.529 -13.752  1.00  0.750          H  
ATOM   1672 2HB  SER A 106      17.060 -22.916 -13.343  1.00  0.750          H  
ATOM   1673  HG  SER A 106      18.150 -23.731 -11.564  1.00  0.750          H  
ATOM   1674  N   SER A 107      14.637 -24.391 -13.970  1.00  0.400          N  
ATOM   1675  CA  SER A 107      13.285 -24.750 -13.521  1.00  0.390          C  
ATOM   1676  C   SER A 107      12.796 -26.006 -14.224  1.00  0.340          C  
ATOM   1677  O   SER A 107      12.355 -26.974 -13.581  1.00  0.340          O  
ATOM   1678  CB  SER A 107      12.313 -23.621 -13.855  1.00  0.550          C  
ATOM   1679  OG  SER A 107      10.994 -23.938 -13.477  1.00  0.550          O  
ATOM   1680  H   SER A 107      14.807 -23.441 -14.313  1.00  0.480          H  
ATOM   1681  HA  SER A 107      13.305 -24.926 -12.447  1.00  0.470          H  
ATOM   1682 1HB  SER A 107      12.632 -22.704 -13.362  1.00  0.660          H  
ATOM   1683 2HB  SER A 107      12.338 -23.434 -14.923  1.00  0.660          H  
ATOM   1684  HG  SER A 107      10.397 -23.294 -13.958  1.00  0.660          H  
ATOM   1685  N   LEU A 108      12.928 -26.005 -15.548  1.00  0.340          N  
ATOM   1686  CA  LEU A 108      12.453 -27.098 -16.361  1.00  0.320          C  
ATOM   1687  C   LEU A 108      13.275 -28.357 -16.122  1.00  0.330          C  
ATOM   1688  O   LEU A 108      12.709 -29.449 -16.039  1.00  0.340          O  
ATOM   1689  CB  LEU A 108      12.465 -26.667 -17.831  1.00  0.460          C  
ATOM   1690  CG  LEU A 108      11.897 -27.642 -18.885  1.00  0.460          C  
ATOM   1691  CD1 LEU A 108      10.438 -27.963 -18.567  1.00  0.460          C  
ATOM   1692  CD2 LEU A 108      12.005 -26.963 -20.247  1.00  0.460          C  
ATOM   1693  H   LEU A 108      13.335 -25.181 -15.998  1.00  0.410          H  
ATOM   1694  HA  LEU A 108      11.431 -27.296 -16.062  1.00  0.380          H  
ATOM   1695 1HB  LEU A 108      11.912 -25.732 -17.908  1.00  0.550          H  
ATOM   1696 2HB  LEU A 108      13.505 -26.456 -18.103  1.00  0.550          H  
ATOM   1697  HG  LEU A 108      12.462 -28.575 -18.890  1.00  0.550          H  
ATOM   1698 1HD1 LEU A 108      10.046 -28.616 -19.316  1.00  0.550          H  
ATOM   1699 2HD1 LEU A 108      10.356 -28.457 -17.604  1.00  0.550          H  
ATOM   1700 3HD1 LEU A 108       9.853 -27.044 -18.557  1.00  0.550          H  
ATOM   1701 1HD2 LEU A 108      11.610 -27.601 -21.026  1.00  0.550          H  
ATOM   1702 2HD2 LEU A 108      11.441 -26.032 -20.234  1.00  0.550          H  
ATOM   1703 3HD2 LEU A 108      13.054 -26.751 -20.449  1.00  0.550          H  
ATOM   1704  N   ASN A 109      14.609 -28.229 -16.018  1.00  0.340          N  
ATOM   1705  CA  ASN A 109      15.462 -29.384 -15.784  1.00  0.380          C  
ATOM   1706  C   ASN A 109      15.063 -30.037 -14.465  1.00  0.400          C  
ATOM   1707  O   ASN A 109      15.055 -31.266 -14.351  1.00  0.410          O  
ATOM   1708  CB  ASN A 109      16.924 -28.988 -15.813  1.00  0.520          C  
ATOM   1709  CG  ASN A 109      17.838 -30.169 -15.868  1.00  0.520          C  
ATOM   1710  OD1 ASN A 109      17.794 -30.948 -16.836  1.00  0.520          O  
ATOM   1711  ND2 ASN A 109      18.659 -30.326 -14.865  1.00  0.520          N  
ATOM   1712  H   ASN A 109      15.054 -27.319 -16.126  1.00  0.410          H  
ATOM   1713  HA  ASN A 109      15.302 -30.109 -16.567  1.00  0.460          H  
ATOM   1714 1HB  ASN A 109      17.107 -28.362 -16.687  1.00  0.620          H  
ATOM   1715 2HB  ASN A 109      17.153 -28.389 -14.929  1.00  0.620          H  
ATOM   1716 1HD2 ASN A 109      19.291 -31.101 -14.850  1.00  0.620          H  
ATOM   1717 2HD2 ASN A 109      18.649 -29.673 -14.108  1.00  0.620          H  
ATOM   1718  N   GLY A 110      14.691 -29.207 -13.485  1.00  0.400          N  
ATOM   1719  CA  GLY A 110      14.212 -29.653 -12.191  1.00  0.440          C  
ATOM   1720  C   GLY A 110      12.966 -30.519 -12.362  1.00  0.430          C  
ATOM   1721  O   GLY A 110      12.908 -31.642 -11.845  1.00  0.460          O  
ATOM   1722  H   GLY A 110      14.802 -28.197 -13.634  1.00  0.480          H  
ATOM   1723 1HA  GLY A 110      14.994 -30.210 -11.678  1.00  0.530          H  
ATOM   1724 2HA  GLY A 110      13.973 -28.778 -11.585  1.00  0.530          H  
ATOM   1725  N   TYR A 111      11.967 -29.998 -13.093  1.00  0.400          N  
ATOM   1726  CA  TYR A 111      10.720 -30.729 -13.324  1.00  0.410          C  
ATOM   1727  C   TYR A 111      11.013 -32.060 -14.020  1.00  0.430          C  
ATOM   1728  O   TYR A 111      10.438 -33.101 -13.676  1.00  0.490          O  
ATOM   1729  CB  TYR A 111       9.778 -29.924 -14.237  1.00  0.570          C  
ATOM   1730  CG  TYR A 111       9.284 -28.591 -13.722  1.00  0.570          C  
ATOM   1731  CD1 TYR A 111       8.892 -27.626 -14.652  1.00  0.570          C  
ATOM   1732  CD2 TYR A 111       9.233 -28.301 -12.363  1.00  0.570          C  
ATOM   1733  CE1 TYR A 111       8.464 -26.399 -14.230  1.00  0.570          C  
ATOM   1734  CE2 TYR A 111       8.797 -27.069 -11.949  1.00  0.570          C  
ATOM   1735  CZ  TYR A 111       8.417 -26.122 -12.866  1.00  0.570          C  
ATOM   1736  OH  TYR A 111       7.989 -24.895 -12.427  1.00  0.570          O  
ATOM   1737  H   TYR A 111      12.082 -29.040 -13.454  1.00  0.480          H  
ATOM   1738  HA  TYR A 111      10.247 -30.952 -12.371  1.00  0.490          H  
ATOM   1739 1HB  TYR A 111      10.286 -29.733 -15.179  1.00  0.680          H  
ATOM   1740 2HB  TYR A 111       8.904 -30.529 -14.463  1.00  0.680          H  
ATOM   1741  HD1 TYR A 111       8.930 -27.848 -15.717  1.00  0.680          H  
ATOM   1742  HD2 TYR A 111       9.535 -29.029 -11.621  1.00  0.680          H  
ATOM   1743  HE1 TYR A 111       8.164 -25.648 -14.955  1.00  0.680          H  
ATOM   1744  HE2 TYR A 111       8.756 -26.837 -10.886  1.00  0.680          H  
ATOM   1745  HH  TYR A 111       7.844 -24.324 -13.184  1.00  0.680          H  
ATOM   1746  N   LEU A 112      11.910 -32.025 -15.003  1.00  0.410          N  
ATOM   1747  CA  LEU A 112      12.267 -33.217 -15.736  1.00  0.420          C  
ATOM   1748  C   LEU A 112      12.903 -34.247 -14.840  1.00  0.420          C  
ATOM   1749  O   LEU A 112      12.525 -35.415 -14.874  1.00  0.450          O  
ATOM   1750  CB  LEU A 112      13.224 -32.825 -16.863  1.00  0.580          C  
ATOM   1751  CG  LEU A 112      12.592 -32.072 -18.025  1.00  0.580          C  
ATOM   1752  CD1 LEU A 112      13.634 -31.436 -18.868  1.00  0.580          C  
ATOM   1753  CD2 LEU A 112      11.831 -33.075 -18.880  1.00  0.580          C  
ATOM   1754  H   LEU A 112      12.337 -31.128 -15.255  1.00  0.490          H  
ATOM   1755  HA  LEU A 112      11.361 -33.649 -16.145  1.00  0.500          H  
ATOM   1756 1HB  LEU A 112      13.996 -32.193 -16.447  1.00  0.700          H  
ATOM   1757 2HB  LEU A 112      13.695 -33.718 -17.249  1.00  0.700          H  
ATOM   1758  HG  LEU A 112      11.937 -31.299 -17.655  1.00  0.700          H  
ATOM   1759 1HD1 LEU A 112      13.153 -30.937 -19.657  1.00  0.700          H  
ATOM   1760 2HD1 LEU A 112      14.190 -30.725 -18.301  1.00  0.700          H  
ATOM   1761 3HD1 LEU A 112      14.288 -32.171 -19.250  1.00  0.700          H  
ATOM   1762 1HD2 LEU A 112      11.399 -32.599 -19.693  1.00  0.700          H  
ATOM   1763 2HD2 LEU A 112      12.521 -33.814 -19.245  1.00  0.700          H  
ATOM   1764 3HD2 LEU A 112      11.052 -33.571 -18.322  1.00  0.700          H  
ATOM   1765  N   ALA A 113      13.830 -33.847 -13.982  1.00  0.440          N  
ATOM   1766  CA  ALA A 113      14.435 -34.842 -13.119  1.00  0.500          C  
ATOM   1767  C   ALA A 113      13.389 -35.490 -12.214  1.00  0.500          C  
ATOM   1768  O   ALA A 113      13.341 -36.718 -12.068  1.00  0.540          O  
ATOM   1769  CB  ALA A 113      15.516 -34.194 -12.278  1.00  0.680          C  
ATOM   1770  H   ALA A 113      14.158 -32.875 -13.981  1.00  0.530          H  
ATOM   1771  HA  ALA A 113      14.875 -35.615 -13.747  1.00  0.600          H  
ATOM   1772 1HB  ALA A 113      15.985 -34.942 -11.644  1.00  0.810          H  
ATOM   1773 2HB  ALA A 113      16.262 -33.747 -12.936  1.00  0.810          H  
ATOM   1774 3HB  ALA A 113      15.067 -33.415 -11.658  1.00  0.810          H  
ATOM   1775  N   LYS A 114      12.491 -34.668 -11.665  1.00  0.500          N  
ATOM   1776  CA  LYS A 114      11.464 -35.140 -10.744  1.00  0.540          C  
ATOM   1777  C   LYS A 114      10.518 -36.163 -11.351  1.00  0.550          C  
ATOM   1778  O   LYS A 114      10.069 -37.081 -10.658  1.00  0.580          O  
ATOM   1779  CB  LYS A 114      10.675 -33.963 -10.174  1.00  0.740          C  
ATOM   1780  CG  LYS A 114      11.457 -33.115  -9.178  1.00  0.740          C  
ATOM   1781  CD  LYS A 114      10.634 -31.936  -8.671  1.00  0.740          C  
ATOM   1782  CE  LYS A 114      11.429 -31.097  -7.670  1.00  0.740          C  
ATOM   1783  NZ  LYS A 114      10.644 -29.934  -7.161  1.00  0.740          N  
ATOM   1784  H   LYS A 114      12.565 -33.660 -11.847  1.00  0.600          H  
ATOM   1785  HA  LYS A 114      11.970 -35.628  -9.913  1.00  0.650          H  
ATOM   1786 1HB  LYS A 114      10.374 -33.308 -10.993  1.00  0.890          H  
ATOM   1787 2HB  LYS A 114       9.771 -34.327  -9.691  1.00  0.890          H  
ATOM   1788 1HG  LYS A 114      11.742 -33.739  -8.330  1.00  0.890          H  
ATOM   1789 2HG  LYS A 114      12.365 -32.747  -9.648  1.00  0.890          H  
ATOM   1790 1HD  LYS A 114      10.356 -31.304  -9.519  1.00  0.890          H  
ATOM   1791 2HD  LYS A 114       9.725 -32.299  -8.194  1.00  0.890          H  
ATOM   1792 1HE  LYS A 114      11.715 -31.726  -6.828  1.00  0.890          H  
ATOM   1793 2HE  LYS A 114      12.332 -30.727  -8.158  1.00  0.890          H  
ATOM   1794 1HZ  LYS A 114      11.206 -29.408  -6.505  1.00  0.890          H  
ATOM   1795 2HZ  LYS A 114      10.383 -29.335  -7.931  1.00  0.890          H  
ATOM   1796 3HZ  LYS A 114       9.810 -30.265  -6.696  1.00  0.890          H  
ATOM   1797  N   LEU A 115      10.219 -36.027 -12.642  1.00  0.570          N  
ATOM   1798  CA  LEU A 115       9.288 -36.941 -13.281  1.00  0.640          C  
ATOM   1799  C   LEU A 115       9.960 -37.913 -14.259  1.00  0.580          C  
ATOM   1800  O   LEU A 115       9.294 -38.454 -15.143  1.00  0.580          O  
ATOM   1801  CB  LEU A 115       8.203 -36.145 -14.023  1.00  0.870          C  
ATOM   1802  CG  LEU A 115       7.033 -35.458 -13.172  1.00  0.870          C  
ATOM   1803  CD1 LEU A 115       6.496 -36.395 -12.102  1.00  0.870          C  
ATOM   1804  CD2 LEU A 115       7.504 -34.120 -12.581  1.00  0.870          C  
ATOM   1805  H   LEU A 115      10.597 -35.225 -13.161  1.00  0.680          H  
ATOM   1806  HA  LEU A 115       8.834 -37.554 -12.516  1.00  0.770          H  
ATOM   1807 1HB  LEU A 115       8.704 -35.349 -14.577  1.00  1.040          H  
ATOM   1808 2HB  LEU A 115       7.720 -36.802 -14.744  1.00  1.040          H  
ATOM   1809  HG  LEU A 115       6.221 -35.274 -13.830  1.00  1.040          H  
ATOM   1810 1HD1 LEU A 115       5.682 -35.914 -11.585  1.00  1.040          H  
ATOM   1811 2HD1 LEU A 115       6.142 -37.297 -12.573  1.00  1.040          H  
ATOM   1812 3HD1 LEU A 115       7.265 -36.633 -11.375  1.00  1.040          H  
ATOM   1813 1HD2 LEU A 115       6.675 -33.654 -12.050  1.00  1.040          H  
ATOM   1814 2HD2 LEU A 115       8.314 -34.278 -11.898  1.00  1.040          H  
ATOM   1815 3HD2 LEU A 115       7.834 -33.462 -13.376  1.00  1.040          H  
ATOM   1816  N   LYS A 116      11.258 -38.173 -14.064  1.00  0.560          N  
ATOM   1817  CA  LYS A 116      12.062 -39.115 -14.857  1.00  0.560          C  
ATOM   1818  C   LYS A 116      12.230 -38.789 -16.352  1.00  0.510          C  
ATOM   1819  O   LYS A 116      12.208 -39.690 -17.199  1.00  0.580          O  
ATOM   1820  CB  LYS A 116      11.496 -40.536 -14.726  1.00  0.780          C  
ATOM   1821  CG  LYS A 116      11.413 -41.041 -13.290  1.00  0.780          C  
ATOM   1822  CD  LYS A 116      11.000 -42.503 -13.233  1.00  0.780          C  
ATOM   1823  CE  LYS A 116      10.837 -42.978 -11.794  1.00  0.780          C  
ATOM   1824  NZ  LYS A 116      10.409 -44.407 -11.721  1.00  0.780          N  
ATOM   1825  H   LYS A 116      11.755 -37.662 -13.321  1.00  0.670          H  
ATOM   1826  HA  LYS A 116      13.064 -39.114 -14.424  1.00  0.670          H  
ATOM   1827 1HB  LYS A 116      10.509 -40.594 -15.178  1.00  0.940          H  
ATOM   1828 2HB  LYS A 116      12.138 -41.225 -15.272  1.00  0.940          H  
ATOM   1829 1HG  LYS A 116      12.380 -40.913 -12.805  1.00  0.940          H  
ATOM   1830 2HG  LYS A 116      10.676 -40.447 -12.749  1.00  0.940          H  
ATOM   1831 1HD  LYS A 116      10.070 -42.642 -13.771  1.00  0.940          H  
ATOM   1832 2HD  LYS A 116      11.767 -43.107 -13.716  1.00  0.940          H  
ATOM   1833 1HE  LYS A 116      11.787 -42.867 -11.273  1.00  0.940          H  
ATOM   1834 2HE  LYS A 116      10.087 -42.359 -11.298  1.00  0.940          H  
ATOM   1835 1HZ  LYS A 116      10.314 -44.683 -10.752  1.00  0.940          H  
ATOM   1836 2HZ  LYS A 116       9.522 -44.521 -12.190  1.00  0.940          H  
ATOM   1837 3HZ  LYS A 116      11.102 -44.992 -12.167  1.00  0.940          H  
ATOM   1838  N   GLY A 117      12.413 -37.509 -16.665  1.00  0.440          N  
ATOM   1839  CA  GLY A 117      12.674 -37.024 -18.012  1.00  0.420          C  
ATOM   1840  C   GLY A 117      14.101 -36.459 -18.101  1.00  0.440          C  
ATOM   1841  O   GLY A 117      14.912 -36.628 -17.183  1.00  0.500          O  
ATOM   1842  H   GLY A 117      12.394 -36.819 -15.924  1.00  0.530          H  
ATOM   1843 1HA  GLY A 117      12.539 -37.825 -18.740  1.00  0.500          H  
ATOM   1844 2HA  GLY A 117      11.957 -36.242 -18.253  1.00  0.500          H  
ATOM   1845  N   GLN A 118      14.402 -35.771 -19.203  1.00  0.480          N  
ATOM   1846  CA  GLN A 118      15.731 -35.186 -19.424  1.00  0.590          C  
ATOM   1847  C   GLN A 118      15.726 -34.038 -20.434  1.00  0.510          C  
ATOM   1848  O   GLN A 118      14.827 -33.931 -21.266  1.00  0.480          O  
ATOM   1849  CB  GLN A 118      16.715 -36.245 -19.930  1.00  0.780          C  
ATOM   1850  CG  GLN A 118      16.369 -36.803 -21.302  1.00  0.780          C  
ATOM   1851  CD  GLN A 118      17.348 -37.828 -21.771  1.00  0.780          C  
ATOM   1852  OE1 GLN A 118      17.286 -38.994 -21.380  1.00  0.780          O  
ATOM   1853  NE2 GLN A 118      18.282 -37.399 -22.611  1.00  0.780          N  
ATOM   1854  H   GLN A 118      13.659 -35.684 -19.902  1.00  0.580          H  
ATOM   1855  HA  GLN A 118      16.091 -34.792 -18.474  1.00  0.710          H  
ATOM   1856 1HB  GLN A 118      17.715 -35.816 -19.990  1.00  0.940          H  
ATOM   1857 2HB  GLN A 118      16.754 -37.075 -19.224  1.00  0.940          H  
ATOM   1858 1HG  GLN A 118      15.391 -37.271 -21.244  1.00  0.940          H  
ATOM   1859 2HG  GLN A 118      16.360 -35.995 -22.034  1.00  0.940          H  
ATOM   1860 1HE2 GLN A 118      18.974 -38.032 -22.959  1.00  0.940          H  
ATOM   1861 2HE2 GLN A 118      18.301 -36.432 -22.892  1.00  0.940          H  
ATOM   1862  N   LEU A 119      16.763 -33.202 -20.401  1.00  0.570          N  
ATOM   1863  CA  LEU A 119      16.941 -32.140 -21.399  1.00  0.540          C  
ATOM   1864  C   LEU A 119      17.470 -32.792 -22.686  1.00  0.670          C  
ATOM   1865  O   LEU A 119      18.339 -33.668 -22.618  1.00  0.990          O  
ATOM   1866  CB  LEU A 119      17.903 -31.070 -20.830  1.00  0.770          C  
ATOM   1867  CG  LEU A 119      18.221 -29.772 -21.680  1.00  0.770          C  
ATOM   1868  CD1 LEU A 119      16.964 -28.884 -21.857  1.00  0.770          C  
ATOM   1869  CD2 LEU A 119      19.303 -28.985 -20.948  1.00  0.770          C  
ATOM   1870  H   LEU A 119      17.461 -33.311 -19.675  1.00  0.680          H  
ATOM   1871  HA  LEU A 119      15.978 -31.688 -21.610  1.00  0.650          H  
ATOM   1872 1HB  LEU A 119      17.501 -30.735 -19.871  1.00  0.920          H  
ATOM   1873 2HB  LEU A 119      18.857 -31.557 -20.634  1.00  0.920          H  
ATOM   1874  HG  LEU A 119      18.580 -30.061 -22.676  1.00  0.920          H  
ATOM   1875 1HD1 LEU A 119      17.228 -27.998 -22.436  1.00  0.920          H  
ATOM   1876 2HD1 LEU A 119      16.215 -29.437 -22.392  1.00  0.920          H  
ATOM   1877 3HD1 LEU A 119      16.579 -28.578 -20.882  1.00  0.920          H  
ATOM   1878 1HD2 LEU A 119      19.550 -28.093 -21.520  1.00  0.920          H  
ATOM   1879 2HD2 LEU A 119      18.936 -28.696 -19.961  1.00  0.920          H  
ATOM   1880 3HD2 LEU A 119      20.193 -29.603 -20.837  1.00  0.920          H  
ATOM   1881  N   ALA A 120      16.920 -32.431 -23.852  1.00  0.550          N  
ATOM   1882  CA  ALA A 120      17.340 -33.033 -25.112  1.00  0.730          C  
ATOM   1883  C   ALA A 120      18.328 -32.175 -25.900  1.00  0.750          C  
ATOM   1884  O   ALA A 120      18.437 -30.965 -25.698  1.00  0.700          O  
ATOM   1885  CB  ALA A 120      16.135 -33.303 -25.984  1.00  0.950          C  
ATOM   1886  H   ALA A 120      16.196 -31.709 -23.913  1.00  0.660          H  
ATOM   1887  HA  ALA A 120      17.823 -33.980 -24.877  1.00  0.880          H  
ATOM   1888 1HB  ALA A 120      16.462 -33.790 -26.871  1.00  1.140          H  
ATOM   1889 2HB  ALA A 120      15.435 -33.921 -25.457  1.00  1.140          H  
ATOM   1890 3HB  ALA A 120      15.666 -32.389 -26.248  1.00  1.140          H  
ATOM   1891  N   LYS A 121      19.049 -32.812 -26.816  1.00  0.950          N  
ATOM   1892  CA  LYS A 121      19.927 -32.090 -27.721  1.00  1.050          C  
ATOM   1893  C   LYS A 121      19.056 -31.556 -28.865  1.00  0.890          C  
ATOM   1894  O   LYS A 121      18.010 -32.144 -29.132  1.00  0.760          O  
ATOM   1895  CB  LYS A 121      21.037 -33.013 -28.224  1.00  1.430          C  
ATOM   1896  CG  LYS A 121      22.000 -33.457 -27.134  1.00  1.430          C  
ATOM   1897  CD  LYS A 121      23.108 -34.342 -27.692  1.00  1.430          C  
ATOM   1898  CE  LYS A 121      24.077 -34.776 -26.594  1.00  1.430          C  
ATOM   1899  NZ  LYS A 121      25.163 -35.655 -27.119  1.00  1.430          N  
ATOM   1900  H   LYS A 121      18.956 -33.814 -26.909  1.00  1.140          H  
ATOM   1901  HA  LYS A 121      20.372 -31.270 -27.168  1.00  1.260          H  
ATOM   1902 1HB  LYS A 121      20.588 -33.909 -28.657  1.00  1.720          H  
ATOM   1903 2HB  LYS A 121      21.609 -32.531 -29.009  1.00  1.720          H  
ATOM   1904 1HG  LYS A 121      22.444 -32.576 -26.670  1.00  1.720          H  
ATOM   1905 2HG  LYS A 121      21.451 -34.006 -26.370  1.00  1.720          H  
ATOM   1906 1HD  LYS A 121      22.669 -35.229 -28.150  1.00  1.720          H  
ATOM   1907 2HD  LYS A 121      23.662 -33.795 -28.456  1.00  1.720          H  
ATOM   1908 1HE  LYS A 121      24.526 -33.890 -26.146  1.00  1.720          H  
ATOM   1909 2HE  LYS A 121      23.525 -35.318 -25.826  1.00  1.720          H  
ATOM   1910 1HZ  LYS A 121      25.779 -35.918 -26.362  1.00  1.720          H  
ATOM   1911 2HZ  LYS A 121      24.758 -36.486 -27.526  1.00  1.720          H  
ATOM   1912 3HZ  LYS A 121      25.690 -35.158 -27.823  1.00  1.720          H  
ATOM   1913  N   PRO A 122      19.449 -30.493 -29.586  1.00  1.020          N  
ATOM   1914  CA  PRO A 122      18.715 -29.947 -30.720  1.00  0.990          C  
ATOM   1915  C   PRO A 122      18.410 -31.015 -31.764  1.00  0.940          C  
ATOM   1916  O   PRO A 122      19.274 -31.833 -32.090  1.00  1.100          O  
ATOM   1917  CB  PRO A 122      19.696 -28.905 -31.271  1.00  1.480          C  
ATOM   1918  CG  PRO A 122      20.500 -28.469 -30.062  1.00  1.480          C  
ATOM   1919  CD  PRO A 122      20.678 -29.732 -29.240  1.00  1.480          C  
ATOM   1920  HA  PRO A 122      17.787 -29.476 -30.364  1.00  1.190          H  
ATOM   1921 1HB  PRO A 122      20.312 -29.355 -32.063  1.00  1.780          H  
ATOM   1922 2HB  PRO A 122      19.135 -28.079 -31.734  1.00  1.780          H  
ATOM   1923 1HG  PRO A 122      21.459 -28.030 -30.382  1.00  1.780          H  
ATOM   1924 2HG  PRO A 122      19.959 -27.683 -29.515  1.00  1.780          H  
ATOM   1925 1HD  PRO A 122      21.583 -30.270 -29.549  1.00  1.780          H  
ATOM   1926 2HD  PRO A 122      20.698 -29.434 -28.186  1.00  1.780          H  
ATOM   1927  N   ASN A 123      17.197 -30.935 -32.318  1.00  0.860          N  
ATOM   1928  CA  ASN A 123      16.623 -31.850 -33.305  1.00  0.900          C  
ATOM   1929  C   ASN A 123      16.574 -33.295 -32.799  1.00  0.800          C  
ATOM   1930  O   ASN A 123      16.948 -34.230 -33.512  1.00  0.950          O  
ATOM   1931  CB  ASN A 123      17.397 -31.776 -34.607  1.00  1.240          C  
ATOM   1932  CG  ASN A 123      17.353 -30.413 -35.216  1.00  1.240          C  
ATOM   1933  OD1 ASN A 123      16.301 -29.763 -35.291  1.00  1.240          O  
ATOM   1934  ND2 ASN A 123      18.495 -29.953 -35.657  1.00  1.240          N  
ATOM   1935  H   ASN A 123      16.575 -30.196 -31.974  1.00  1.030          H  
ATOM   1936  HA  ASN A 123      15.597 -31.538 -33.492  1.00  1.080          H  
ATOM   1937 1HB  ASN A 123      18.435 -32.062 -34.448  1.00  1.490          H  
ATOM   1938 2HB  ASN A 123      16.972 -32.485 -35.317  1.00  1.490          H  
ATOM   1939 1HD2 ASN A 123      18.545 -29.046 -36.075  1.00  1.490          H  
ATOM   1940 2HD2 ASN A 123      19.322 -30.511 -35.573  1.00  1.490          H  
ATOM   1941  N   SER A 124      16.076 -33.465 -31.568  1.00  0.730          N  
ATOM   1942  CA  SER A 124      15.915 -34.794 -30.962  1.00  0.690          C  
ATOM   1943  C   SER A 124      14.447 -35.055 -30.690  1.00  0.590          C  
ATOM   1944  O   SER A 124      13.984 -36.197 -30.666  1.00  0.600          O  
ATOM   1945  CB  SER A 124      16.630 -34.893 -29.633  1.00  0.980          C  
ATOM   1946  OG  SER A 124      18.000 -34.715 -29.743  1.00  0.980          O  
ATOM   1947  H   SER A 124      15.774 -32.629 -31.058  1.00  0.880          H  
ATOM   1948  HA  SER A 124      16.295 -35.551 -31.648  1.00  0.830          H  
ATOM   1949 1HB  SER A 124      16.221 -34.143 -28.984  1.00  1.180          H  
ATOM   1950 2HB  SER A 124      16.428 -35.857 -29.194  1.00  1.180          H  
ATOM   1951  HG  SER A 124      18.109 -33.745 -29.725  1.00  1.180          H  
ATOM   1952  N   VAL A 125      13.727 -33.964 -30.466  1.00  0.580          N  
ATOM   1953  CA  VAL A 125      12.324 -33.944 -30.113  1.00  0.640          C  
ATOM   1954  C   VAL A 125      11.546 -33.364 -31.278  1.00  0.780          C  
ATOM   1955  O   VAL A 125      10.576 -33.962 -31.739  1.00  0.710          O  
ATOM   1956  CB  VAL A 125      12.119 -33.090 -28.853  1.00  0.870          C  
ATOM   1957  CG1 VAL A 125      10.691 -32.986 -28.517  1.00  0.870          C  
ATOM   1958  CG2 VAL A 125      12.877 -33.702 -27.702  1.00  0.870          C  
ATOM   1959  H   VAL A 125      14.202 -33.065 -30.507  1.00  0.700          H  
ATOM   1960  HA  VAL A 125      11.989 -34.965 -29.926  1.00  0.770          H  
ATOM   1961  HB  VAL A 125      12.482 -32.092 -29.043  1.00  1.050          H  
ATOM   1962 1HG1 VAL A 125      10.581 -32.373 -27.632  1.00  1.050          H  
ATOM   1963 2HG1 VAL A 125      10.152 -32.539 -29.331  1.00  1.050          H  
ATOM   1964 3HG1 VAL A 125      10.312 -33.957 -28.333  1.00  1.050          H  
ATOM   1965 1HG2 VAL A 125      12.750 -33.095 -26.828  1.00  1.050          H  
ATOM   1966 2HG2 VAL A 125      12.491 -34.689 -27.509  1.00  1.050          H  
ATOM   1967 3HG2 VAL A 125      13.930 -33.764 -27.943  1.00  1.050          H  
ATOM   1968  N   LYS A 126      12.013 -32.200 -31.759  1.00  1.150          N  
ATOM   1969  CA  LYS A 126      11.418 -31.408 -32.843  1.00  1.410          C  
ATOM   1970  C   LYS A 126      11.033 -32.239 -34.045  1.00  1.240          C  
ATOM   1971  O   LYS A 126      10.069 -31.941 -34.743  1.00  1.940          O  
ATOM   1972  CB  LYS A 126      12.382 -30.309 -33.279  1.00  1.870          C  
ATOM   1973  CG  LYS A 126      11.850 -29.382 -34.369  1.00  1.870          C  
ATOM   1974  CD  LYS A 126      12.853 -28.274 -34.678  1.00  1.870          C  
ATOM   1975  CE  LYS A 126      12.351 -27.360 -35.789  1.00  1.870          C  
ATOM   1976  NZ  LYS A 126      13.325 -26.273 -36.101  1.00  1.870          N  
ATOM   1977  H   LYS A 126      12.842 -31.811 -31.296  1.00  1.380          H  
ATOM   1978  HA  LYS A 126      10.516 -30.938 -32.482  1.00  1.690          H  
ATOM   1979 1HB  LYS A 126      12.647 -29.697 -32.416  1.00  2.240          H  
ATOM   1980 2HB  LYS A 126      13.301 -30.761 -33.647  1.00  2.240          H  
ATOM   1981 1HG  LYS A 126      11.674 -29.948 -35.285  1.00  2.240          H  
ATOM   1982 2HG  LYS A 126      10.905 -28.944 -34.048  1.00  2.240          H  
ATOM   1983 1HD  LYS A 126      13.029 -27.682 -33.778  1.00  2.240          H  
ATOM   1984 2HD  LYS A 126      13.799 -28.722 -34.985  1.00  2.240          H  
ATOM   1985 1HE  LYS A 126      12.181 -27.951 -36.688  1.00  2.240          H  
ATOM   1986 2HE  LYS A 126      11.408 -26.909 -35.479  1.00  2.240          H  
ATOM   1987 1HZ  LYS A 126      12.955 -25.690 -36.839  1.00  2.240          H  
ATOM   1988 2HZ  LYS A 126      13.482 -25.712 -35.276  1.00  2.240          H  
ATOM   1989 3HZ  LYS A 126      14.201 -26.678 -36.402  1.00  2.240          H  
ATOM   1990  N   ILE A 127      11.817 -33.258 -34.299  1.00  1.140          N  
ATOM   1991  CA  ILE A 127      11.688 -34.151 -35.429  1.00  1.270          C  
ATOM   1992  C   ILE A 127      10.347 -34.917 -35.467  1.00  1.080          C  
ATOM   1993  O   ILE A 127       9.971 -35.457 -36.508  1.00  1.310          O  
ATOM   1994  CB  ILE A 127      12.894 -35.111 -35.395  1.00  1.730          C  
ATOM   1995  CG1 ILE A 127      12.849 -35.967 -34.074  1.00  1.730          C  
ATOM   1996  CG2 ILE A 127      14.203 -34.270 -35.467  1.00  1.730          C  
ATOM   1997  CD1 ILE A 127      13.860 -37.069 -33.981  1.00  1.730          C  
ATOM   1998  H   ILE A 127      12.561 -33.412 -33.638  1.00  1.370          H  
ATOM   1999  HA  ILE A 127      11.752 -33.552 -36.337  1.00  1.520          H  
ATOM   2000  HB  ILE A 127      12.845 -35.793 -36.241  1.00  2.070          H  
ATOM   2001 1HG1 ILE A 127      12.987 -35.318 -33.221  1.00  2.070          H  
ATOM   2002 2HG1 ILE A 127      11.881 -36.439 -33.994  1.00  2.070          H  
ATOM   2003 1HG2 ILE A 127      15.077 -34.917 -35.457  1.00  2.070          H  
ATOM   2004 2HG2 ILE A 127      14.203 -33.691 -36.388  1.00  2.070          H  
ATOM   2005 3HG2 ILE A 127      14.259 -33.593 -34.625  1.00  2.070          H  
ATOM   2006 1HD1 ILE A 127      13.722 -37.594 -33.033  1.00  2.070          H  
ATOM   2007 2HD1 ILE A 127      13.717 -37.763 -34.807  1.00  2.070          H  
ATOM   2008 3HD1 ILE A 127      14.869 -36.664 -34.013  1.00  2.070          H  
ATOM   2009  N   ASN A 128       9.642 -34.975 -34.328  1.00  0.860          N  
ATOM   2010  CA  ASN A 128       8.351 -35.648 -34.224  1.00  0.930          C  
ATOM   2011  C   ASN A 128       7.154 -34.675 -34.236  1.00  0.940          C  
ATOM   2012  O   ASN A 128       5.997 -35.102 -34.069  1.00  1.130          O  
ATOM   2013  CB  ASN A 128       8.329 -36.445 -32.934  1.00  1.270          C  
ATOM   2014  CG  ASN A 128       9.353 -37.553 -32.903  1.00  1.270          C  
ATOM   2015  OD1 ASN A 128       9.631 -38.237 -33.894  1.00  1.270          O  
ATOM   2016  ND2 ASN A 128       9.948 -37.735 -31.751  1.00  1.270          N  
ATOM   2017  H   ASN A 128      10.033 -34.523 -33.496  1.00  1.030          H  
ATOM   2018  HA  ASN A 128       8.239 -36.318 -35.076  1.00  1.120          H  
ATOM   2019 1HB  ASN A 128       8.525 -35.772 -32.101  1.00  1.530          H  
ATOM   2020 2HB  ASN A 128       7.336 -36.870 -32.780  1.00  1.530          H  
ATOM   2021 1HD2 ASN A 128      10.647 -38.447 -31.657  1.00  1.530          H  
ATOM   2022 2HD2 ASN A 128       9.712 -37.164 -30.966  1.00  1.530          H  
ATOM   2023  N   PHE A 129       7.413 -33.376 -34.444  1.00  0.860          N  
ATOM   2024  CA  PHE A 129       6.356 -32.362 -34.374  1.00  0.950          C  
ATOM   2025  C   PHE A 129       6.269 -31.459 -35.596  1.00  0.780          C  
ATOM   2026  O   PHE A 129       7.250 -31.228 -36.302  1.00  0.930          O  
ATOM   2027  CB  PHE A 129       6.563 -31.485 -33.131  1.00  1.290          C  
ATOM   2028  CG  PHE A 129       6.471 -32.254 -31.847  1.00  1.290          C  
ATOM   2029  CD1 PHE A 129       7.572 -32.900 -31.354  1.00  1.290          C  
ATOM   2030  CD2 PHE A 129       5.305 -32.340 -31.136  1.00  1.290          C  
ATOM   2031  CE1 PHE A 129       7.519 -33.619 -30.197  1.00  1.290          C  
ATOM   2032  CE2 PHE A 129       5.263 -33.074 -29.968  1.00  1.290          C  
ATOM   2033  CZ  PHE A 129       6.366 -33.701 -29.512  1.00  1.290          C  
ATOM   2034  H   PHE A 129       8.374 -33.060 -34.622  1.00  1.030          H  
ATOM   2035  HA  PHE A 129       5.402 -32.872 -34.275  1.00  1.140          H  
ATOM   2036 1HB  PHE A 129       7.548 -31.014 -33.184  1.00  1.550          H  
ATOM   2037 2HB  PHE A 129       5.816 -30.692 -33.116  1.00  1.550          H  
ATOM   2038  HD1 PHE A 129       8.501 -32.837 -31.908  1.00  1.550          H  
ATOM   2039  HD2 PHE A 129       4.412 -31.836 -31.504  1.00  1.550          H  
ATOM   2040  HE1 PHE A 129       8.405 -34.128 -29.838  1.00  1.550          H  
ATOM   2041  HE2 PHE A 129       4.355 -33.166 -29.407  1.00  1.550          H  
ATOM   2042  HZ  PHE A 129       6.315 -34.269 -28.607  1.00  1.550          H  
ATOM   2043  N   GLN A 130       5.086 -30.902 -35.816  1.00  0.590          N  
ATOM   2044  CA  GLN A 130       4.894 -29.932 -36.884  1.00  0.580          C  
ATOM   2045  C   GLN A 130       4.072 -28.764 -36.373  1.00  0.510          C  
ATOM   2046  O   GLN A 130       3.316 -28.911 -35.413  1.00  0.560          O  
ATOM   2047  CB  GLN A 130       4.254 -30.611 -38.090  1.00  0.820          C  
ATOM   2048  CG  GLN A 130       2.876 -31.210 -37.845  1.00  0.820          C  
ATOM   2049  CD  GLN A 130       2.425 -31.979 -39.054  1.00  0.820          C  
ATOM   2050  OE1 GLN A 130       3.263 -32.622 -39.694  1.00  0.820          O  
ATOM   2051  NE2 GLN A 130       1.146 -31.931 -39.397  1.00  0.820          N  
ATOM   2052  H   GLN A 130       4.303 -31.179 -35.218  1.00  0.710          H  
ATOM   2053  HA  GLN A 130       5.867 -29.546 -37.187  1.00  0.700          H  
ATOM   2054 1HB  GLN A 130       4.159 -29.891 -38.903  1.00  0.980          H  
ATOM   2055 2HB  GLN A 130       4.911 -31.410 -38.434  1.00  0.980          H  
ATOM   2056 1HG  GLN A 130       2.916 -31.891 -36.991  1.00  0.980          H  
ATOM   2057 2HG  GLN A 130       2.154 -30.411 -37.655  1.00  0.980          H  
ATOM   2058 1HE2 GLN A 130       0.823 -32.430 -40.199  1.00  0.980          H  
ATOM   2059 2HE2 GLN A 130       0.462 -31.388 -38.855  1.00  0.980          H  
ATOM   2060  N   GLU A 131       4.233 -27.594 -36.987  1.00  0.550          N  
ATOM   2061  CA  GLU A 131       3.472 -26.429 -36.543  1.00  0.570          C  
ATOM   2062  C   GLU A 131       2.205 -26.215 -37.365  1.00  0.560          C  
ATOM   2063  O   GLU A 131       2.250 -26.134 -38.604  1.00  0.590          O  
ATOM   2064  CB  GLU A 131       4.351 -25.184 -36.594  1.00  0.790          C  
ATOM   2065  CG  GLU A 131       3.734 -23.959 -35.970  1.00  0.790          C  
ATOM   2066  CD  GLU A 131       4.592 -22.757 -36.112  1.00  0.790          C  
ATOM   2067  OE1 GLU A 131       4.750 -22.295 -37.221  1.00  0.790          O  
ATOM   2068  OE2 GLU A 131       5.093 -22.287 -35.121  1.00  0.790          O  
ATOM   2069  H   GLU A 131       4.875 -27.514 -37.765  1.00  0.660          H  
ATOM   2070  HA  GLU A 131       3.158 -26.586 -35.515  1.00  0.680          H  
ATOM   2071 1HB  GLU A 131       5.295 -25.380 -36.091  1.00  0.950          H  
ATOM   2072 2HB  GLU A 131       4.576 -24.944 -37.634  1.00  0.950          H  
ATOM   2073 1HG  GLU A 131       2.769 -23.766 -36.383  1.00  0.950          H  
ATOM   2074 2HG  GLU A 131       3.591 -24.165 -34.907  1.00  0.950          H  
ATOM   2075  N   GLU A 132       1.082 -26.100 -36.662  1.00  0.560          N  
ATOM   2076  CA  GLU A 132      -0.206 -25.908 -37.302  1.00  0.570          C  
ATOM   2077  C   GLU A 132      -0.891 -24.661 -36.746  1.00  0.620          C  
ATOM   2078  O   GLU A 132      -0.709 -24.278 -35.582  1.00  0.670          O  
ATOM   2079  CB  GLU A 132      -1.098 -27.148 -37.105  1.00  0.790          C  
ATOM   2080  CG  GLU A 132      -0.513 -28.463 -37.711  1.00  0.790          C  
ATOM   2081  CD  GLU A 132      -1.449 -29.686 -37.612  1.00  0.790          C  
ATOM   2082  OE1 GLU A 132      -2.468 -29.585 -36.961  1.00  0.790          O  
ATOM   2083  OE2 GLU A 132      -1.121 -30.721 -38.152  1.00  0.790          O  
ATOM   2084  H   GLU A 132       1.123 -26.153 -35.637  1.00  0.670          H  
ATOM   2085  HA  GLU A 132      -0.058 -25.763 -38.372  1.00  0.680          H  
ATOM   2086 1HB  GLU A 132      -1.269 -27.305 -36.042  1.00  0.950          H  
ATOM   2087 2HB  GLU A 132      -2.071 -26.967 -37.572  1.00  0.950          H  
ATOM   2088 1HG  GLU A 132      -0.246 -28.283 -38.744  1.00  0.950          H  
ATOM   2089 2HG  GLU A 132       0.407 -28.691 -37.172  1.00  0.950          H  
ATOM   2090  N   GLY A 133      -1.661 -24.004 -37.588  1.00  0.670          N  
ATOM   2091  CA  GLY A 133      -2.414 -22.852 -37.136  1.00  0.760          C  
ATOM   2092  C   GLY A 133      -3.766 -23.356 -36.708  1.00  0.690          C  
ATOM   2093  O   GLY A 133      -4.366 -24.178 -37.403  1.00  0.680          O  
ATOM   2094  H   GLY A 133      -1.772 -24.383 -38.530  1.00  0.800          H  
ATOM   2095 1HA  GLY A 133      -1.907 -22.351 -36.312  1.00  0.910          H  
ATOM   2096 2HA  GLY A 133      -2.521 -22.148 -37.954  1.00  0.910          H  
ATOM   2097  N   ILE A 134      -4.293 -22.883 -35.589  1.00  0.710          N  
ATOM   2098  CA  ILE A 134      -5.597 -23.392 -35.222  1.00  0.740          C  
ATOM   2099  C   ILE A 134      -6.627 -22.304 -34.963  1.00  0.660          C  
ATOM   2100  O   ILE A 134      -6.455 -21.431 -34.099  1.00  0.680          O  
ATOM   2101  CB  ILE A 134      -5.495 -24.317 -33.998  1.00  1.020          C  
ATOM   2102  CG1 ILE A 134      -4.483 -25.494 -34.281  1.00  1.020          C  
ATOM   2103  CG2 ILE A 134      -6.867 -24.902 -33.768  1.00  1.020          C  
ATOM   2104  CD1 ILE A 134      -4.148 -26.357 -33.082  1.00  1.020          C  
ATOM   2105  H   ILE A 134      -3.790 -22.228 -34.983  1.00  0.850          H  
ATOM   2106  HA  ILE A 134      -5.976 -23.989 -36.041  1.00  0.890          H  
ATOM   2107  HB  ILE A 134      -5.156 -23.762 -33.124  1.00  1.230          H  
ATOM   2108 1HG1 ILE A 134      -4.889 -26.126 -35.072  1.00  1.230          H  
ATOM   2109 2HG1 ILE A 134      -3.542 -25.076 -34.621  1.00  1.230          H  
ATOM   2110 1HG2 ILE A 134      -6.847 -25.572 -32.925  1.00  1.230          H  
ATOM   2111 2HG2 ILE A 134      -7.595 -24.128 -33.573  1.00  1.230          H  
ATOM   2112 3HG2 ILE A 134      -7.171 -25.456 -34.659  1.00  1.230          H  
ATOM   2113 1HD1 ILE A 134      -3.427 -27.121 -33.383  1.00  1.230          H  
ATOM   2114 2HD1 ILE A 134      -3.712 -25.736 -32.305  1.00  1.230          H  
ATOM   2115 3HD1 ILE A 134      -5.039 -26.848 -32.695  1.00  1.230          H  
ATOM   2116  N   ILE A 135      -7.729 -22.384 -35.703  1.00  0.610          N  
ATOM   2117  CA  ILE A 135      -8.807 -21.419 -35.523  1.00  0.580          C  
ATOM   2118  C   ILE A 135     -10.014 -22.125 -34.914  1.00  0.670          C  
ATOM   2119  O   ILE A 135     -10.451 -23.175 -35.387  1.00  0.720          O  
ATOM   2120  CB  ILE A 135      -9.228 -20.711 -36.835  1.00  0.820          C  
ATOM   2121  CG1 ILE A 135      -7.998 -20.070 -37.592  1.00  0.820          C  
ATOM   2122  CG2 ILE A 135     -10.250 -19.614 -36.454  1.00  0.820          C  
ATOM   2123  CD1 ILE A 135      -7.241 -18.981 -36.884  1.00  0.820          C  
ATOM   2124  H   ILE A 135      -7.778 -23.152 -36.386  1.00  0.730          H  
ATOM   2125  HA  ILE A 135      -8.492 -20.657 -34.812  1.00  0.700          H  
ATOM   2126  HB  ILE A 135      -9.687 -21.408 -37.517  1.00  0.990          H  
ATOM   2127 1HG1 ILE A 135      -7.292 -20.868 -37.797  1.00  0.990          H  
ATOM   2128 2HG1 ILE A 135      -8.351 -19.667 -38.541  1.00  0.990          H  
ATOM   2129 1HG2 ILE A 135     -10.568 -19.080 -37.315  1.00  0.990          H  
ATOM   2130 2HG2 ILE A 135     -11.122 -20.051 -35.982  1.00  0.990          H  
ATOM   2131 3HG2 ILE A 135      -9.795 -18.914 -35.760  1.00  0.990          H  
ATOM   2132 1HD1 ILE A 135      -6.415 -18.648 -37.523  1.00  0.990          H  
ATOM   2133 2HD1 ILE A 135      -7.888 -18.135 -36.680  1.00  0.990          H  
ATOM   2134 3HD1 ILE A 135      -6.841 -19.365 -35.955  1.00  0.990          H  
ATOM   2135  N   PHE A 136     -10.540 -21.560 -33.843  1.00  0.740          N  
ATOM   2136  CA  PHE A 136     -11.687 -22.119 -33.148  1.00  0.890          C  
ATOM   2137  C   PHE A 136     -12.940 -21.291 -33.400  1.00  0.940          C  
ATOM   2138  O   PHE A 136     -13.073 -20.201 -32.831  1.00  0.970          O  
ATOM   2139  CB  PHE A 136     -11.373 -22.133 -31.659  1.00  1.190          C  
ATOM   2140  CG  PHE A 136     -10.264 -23.032 -31.288  1.00  1.190          C  
ATOM   2141  CD1 PHE A 136      -8.957 -22.562 -31.262  1.00  1.190          C  
ATOM   2142  CD2 PHE A 136     -10.510 -24.347 -30.956  1.00  1.190          C  
ATOM   2143  CE1 PHE A 136      -7.930 -23.384 -30.903  1.00  1.190          C  
ATOM   2144  CE2 PHE A 136      -9.482 -25.176 -30.598  1.00  1.190          C  
ATOM   2145  CZ  PHE A 136      -8.191 -24.697 -30.568  1.00  1.190          C  
ATOM   2146  H   PHE A 136     -10.110 -20.711 -33.473  1.00  0.890          H  
ATOM   2147  HA  PHE A 136     -11.862 -23.137 -33.504  1.00  1.070          H  
ATOM   2148 1HB  PHE A 136     -11.095 -21.140 -31.367  1.00  1.420          H  
ATOM   2149 2HB  PHE A 136     -12.227 -22.391 -31.082  1.00  1.420          H  
ATOM   2150  HD1 PHE A 136      -8.750 -21.529 -31.528  1.00  1.420          H  
ATOM   2151  HD2 PHE A 136     -11.535 -24.727 -30.979  1.00  1.420          H  
ATOM   2152  HE1 PHE A 136      -6.907 -23.002 -30.889  1.00  1.420          H  
ATOM   2153  HE2 PHE A 136      -9.681 -26.223 -30.339  1.00  1.420          H  
ATOM   2154  HZ  PHE A 136      -7.377 -25.364 -30.288  1.00  1.420          H  
ATOM   2155  N   VAL A 137     -13.868 -21.829 -34.206  1.00  1.030          N  
ATOM   2156  CA  VAL A 137     -15.110 -21.132 -34.582  1.00  1.200          C  
ATOM   2157  C   VAL A 137     -16.297 -21.544 -33.682  1.00  1.330          C  
ATOM   2158  O   VAL A 137     -16.567 -22.731 -33.462  1.00  1.300          O  
ATOM   2159  CB  VAL A 137     -15.415 -21.347 -36.076  1.00  1.610          C  
ATOM   2160  CG1 VAL A 137     -16.732 -20.701 -36.457  1.00  1.610          C  
ATOM   2161  CG2 VAL A 137     -14.304 -20.706 -36.905  1.00  1.610          C  
ATOM   2162  H   VAL A 137     -13.683 -22.769 -34.589  1.00  1.240          H  
ATOM   2163  HA  VAL A 137     -14.954 -20.065 -34.448  1.00  1.440          H  
ATOM   2164  HB  VAL A 137     -15.478 -22.417 -36.270  1.00  1.930          H  
ATOM   2165 1HG1 VAL A 137     -16.938 -20.873 -37.498  1.00  1.930          H  
ATOM   2166 2HG1 VAL A 137     -17.512 -21.111 -35.871  1.00  1.930          H  
ATOM   2167 3HG1 VAL A 137     -16.679 -19.637 -36.274  1.00  1.930          H  
ATOM   2168 1HG2 VAL A 137     -14.496 -20.855 -37.958  1.00  1.930          H  
ATOM   2169 2HG2 VAL A 137     -14.271 -19.635 -36.693  1.00  1.930          H  
ATOM   2170 3HG2 VAL A 137     -13.357 -21.154 -36.640  1.00  1.930          H  
ATOM   2171  N   ASN A 138     -17.005 -20.537 -33.166  1.00  1.500          N  
ATOM   2172  CA  ASN A 138     -18.142 -20.677 -32.233  1.00  1.590          C  
ATOM   2173  C   ASN A 138     -19.325 -21.461 -32.805  1.00  1.560          C  
ATOM   2174  O   ASN A 138     -19.871 -21.074 -33.842  1.00  1.630          O  
ATOM   2175  CB  ASN A 138     -18.633 -19.296 -31.808  1.00  2.190          C  
ATOM   2176  CG  ASN A 138     -19.645 -19.313 -30.646  1.00  2.190          C  
ATOM   2177  OD1 ASN A 138     -20.653 -20.059 -30.594  1.00  2.190          O  
ATOM   2178  ND2 ASN A 138     -19.373 -18.458 -29.678  1.00  2.190          N  
ATOM   2179  H   ASN A 138     -16.734 -19.593 -33.468  1.00  1.800          H  
ATOM   2180  HA  ASN A 138     -17.793 -21.222 -31.353  1.00  1.910          H  
ATOM   2181 1HB  ASN A 138     -17.785 -18.674 -31.531  1.00  2.630          H  
ATOM   2182 2HB  ASN A 138     -19.104 -18.813 -32.669  1.00  2.630          H  
ATOM   2183 1HD2 ASN A 138     -19.976 -18.391 -28.880  1.00  2.630          H  
ATOM   2184 2HD2 ASN A 138     -18.571 -17.860 -29.746  1.00  2.630          H  
ATOM   2185  N   LYS A 139     -19.788 -22.507 -32.094  1.00  1.520          N  
ATOM   2186  CA  LYS A 139     -20.881 -23.376 -32.564  1.00  1.500          C  
ATOM   2187  C   LYS A 139     -22.136 -22.657 -33.005  1.00  1.510          C  
ATOM   2188  O   LYS A 139     -22.837 -23.121 -33.906  1.00  1.540          O  
ATOM   2189  CB  LYS A 139     -21.290 -24.377 -31.491  1.00  2.110          C  
ATOM   2190  CG  LYS A 139     -22.442 -25.339 -31.857  1.00  2.110          C  
ATOM   2191  CD  LYS A 139     -22.029 -26.346 -32.943  1.00  2.110          C  
ATOM   2192  CE  LYS A 139     -23.036 -27.486 -33.061  1.00  2.110          C  
ATOM   2193  NZ  LYS A 139     -24.371 -27.023 -33.561  1.00  2.110          N  
ATOM   2194  H   LYS A 139     -19.322 -22.783 -31.223  1.00  1.820          H  
ATOM   2195  HA  LYS A 139     -20.519 -23.939 -33.404  1.00  1.800          H  
ATOM   2196 1HB  LYS A 139     -20.463 -25.017 -31.307  1.00  2.530          H  
ATOM   2197 2HB  LYS A 139     -21.532 -23.863 -30.562  1.00  2.530          H  
ATOM   2198 1HG  LYS A 139     -22.717 -25.891 -30.970  1.00  2.530          H  
ATOM   2199 2HG  LYS A 139     -23.316 -24.788 -32.173  1.00  2.530          H  
ATOM   2200 1HD  LYS A 139     -21.955 -25.839 -33.908  1.00  2.530          H  
ATOM   2201 2HD  LYS A 139     -21.050 -26.769 -32.694  1.00  2.530          H  
ATOM   2202 1HE  LYS A 139     -22.641 -28.239 -33.740  1.00  2.530          H  
ATOM   2203 2HE  LYS A 139     -23.168 -27.934 -32.077  1.00  2.530          H  
ATOM   2204 1HZ  LYS A 139     -25.000 -27.811 -33.614  1.00  2.530          H  
ATOM   2205 2HZ  LYS A 139     -24.752 -26.332 -32.930  1.00  2.530          H  
ATOM   2206 3HZ  LYS A 139     -24.268 -26.617 -34.484  1.00  2.530          H  
ATOM   2207  N   ASN A 140     -22.470 -21.550 -32.372  1.00  1.560          N  
ATOM   2208  CA  ASN A 140     -23.725 -20.902 -32.703  1.00  1.650          C  
ATOM   2209  C   ASN A 140     -23.688 -20.114 -34.015  1.00  1.740          C  
ATOM   2210  O   ASN A 140     -24.708 -19.561 -34.432  1.00  1.860          O  
ATOM   2211  CB  ASN A 140     -24.132 -20.005 -31.561  1.00  2.270          C  
ATOM   2212  CG  ASN A 140     -24.524 -20.799 -30.347  1.00  2.270          C  
ATOM   2213  OD1 ASN A 140     -24.999 -21.941 -30.437  1.00  2.270          O  
ATOM   2214  ND2 ASN A 140     -24.322 -20.217 -29.197  1.00  2.270          N  
ATOM   2215  H   ASN A 140     -21.862 -21.156 -31.647  1.00  1.870          H  
ATOM   2216  HA  ASN A 140     -24.482 -21.677 -32.821  1.00  1.980          H  
ATOM   2217 1HB  ASN A 140     -23.299 -19.346 -31.306  1.00  2.730          H  
ATOM   2218 2HB  ASN A 140     -24.969 -19.378 -31.865  1.00  2.730          H  
ATOM   2219 1HD2 ASN A 140     -24.555 -20.692 -28.349  1.00  2.730          H  
ATOM   2220 2HD2 ASN A 140     -23.932 -19.297 -29.162  1.00  2.730          H  
ATOM   2221  N   ASN A 141     -22.523 -20.040 -34.664  1.00  1.780          N  
ATOM   2222  CA  ASN A 141     -22.402 -19.277 -35.895  1.00  1.950          C  
ATOM   2223  C   ASN A 141     -22.183 -20.078 -37.198  1.00  1.870          C  
ATOM   2224  O   ASN A 141     -21.797 -19.488 -38.209  1.00  2.030          O  
ATOM   2225  CB  ASN A 141     -21.306 -18.255 -35.696  1.00  2.660          C  
ATOM   2226  CG  ASN A 141     -21.708 -17.230 -34.650  1.00  2.660          C  
ATOM   2227  OD1 ASN A 141     -21.108 -17.149 -33.570  1.00  2.660          O  
ATOM   2228  ND2 ASN A 141     -22.713 -16.444 -34.950  1.00  2.660          N  
ATOM   2229  H   ASN A 141     -21.700 -20.519 -34.284  1.00  2.140          H  
ATOM   2230  HA  ASN A 141     -23.336 -18.737 -36.035  1.00  2.340          H  
ATOM   2231 1HB  ASN A 141     -20.391 -18.760 -35.369  1.00  3.190          H  
ATOM   2232 2HB  ASN A 141     -21.086 -17.744 -36.636  1.00  3.190          H  
ATOM   2233 1HD2 ASN A 141     -23.023 -15.752 -34.294  1.00  3.190          H  
ATOM   2234 2HD2 ASN A 141     -23.175 -16.536 -35.832  1.00  3.190          H  
ATOM   2235  N   TYR A 142     -22.428 -21.393 -37.211  1.00  1.710          N  
ATOM   2236  CA  TYR A 142     -22.236 -22.159 -38.454  1.00  1.700          C  
ATOM   2237  C   TYR A 142     -22.906 -23.525 -38.487  1.00  1.640          C  
ATOM   2238  O   TYR A 142     -23.153 -24.143 -37.450  1.00  1.730          O  
ATOM   2239  CB  TYR A 142     -20.739 -22.435 -38.693  1.00  2.380          C  
ATOM   2240  CG  TYR A 142     -20.121 -23.286 -37.604  1.00  2.380          C  
ATOM   2241  CD1 TYR A 142     -20.136 -24.663 -37.656  1.00  2.380          C  
ATOM   2242  CD2 TYR A 142     -19.571 -22.699 -36.563  1.00  2.380          C  
ATOM   2243  CE1 TYR A 142     -19.648 -25.413 -36.642  1.00  2.380          C  
ATOM   2244  CE2 TYR A 142     -19.053 -23.453 -35.564  1.00  2.380          C  
ATOM   2245  CZ  TYR A 142     -19.114 -24.777 -35.579  1.00  2.380          C  
ATOM   2246  OH  TYR A 142     -18.631 -25.484 -34.504  1.00  2.380          O  
ATOM   2247  H   TYR A 142     -22.736 -21.863 -36.367  1.00  2.050          H  
ATOM   2248  HA  TYR A 142     -22.642 -21.577 -39.285  1.00  2.040          H  
ATOM   2249 1HB  TYR A 142     -20.606 -22.949 -39.646  1.00  2.860          H  
ATOM   2250 2HB  TYR A 142     -20.209 -21.506 -38.733  1.00  2.860          H  
ATOM   2251  HD1 TYR A 142     -20.548 -25.140 -38.468  1.00  2.860          H  
ATOM   2252  HD2 TYR A 142     -19.545 -21.613 -36.506  1.00  2.860          H  
ATOM   2253  HE1 TYR A 142     -19.694 -26.500 -36.683  1.00  2.860          H  
ATOM   2254  HE2 TYR A 142     -18.614 -22.985 -34.729  1.00  2.860          H  
ATOM   2255  HH  TYR A 142     -18.853 -26.415 -34.599  1.00  2.860          H  
ATOM   2256  N   LEU A 143     -23.075 -24.046 -39.704  1.00  1.600          N  
ATOM   2257  CA  LEU A 143     -23.360 -25.463 -39.898  1.00  1.610          C  
ATOM   2258  C   LEU A 143     -22.000 -26.060 -40.233  1.00  1.430          C  
ATOM   2259  O   LEU A 143     -21.169 -25.385 -40.851  1.00  1.310          O  
ATOM   2260  CB  LEU A 143     -24.337 -25.727 -41.046  1.00  2.250          C  
ATOM   2261  CG  LEU A 143     -25.723 -25.088 -40.956  1.00  2.250          C  
ATOM   2262  CD1 LEU A 143     -26.476 -25.423 -42.238  1.00  2.250          C  
ATOM   2263  CD2 LEU A 143     -26.473 -25.597 -39.719  1.00  2.250          C  
ATOM   2264  H   LEU A 143     -22.983 -23.442 -40.537  1.00  1.920          H  
ATOM   2265  HA  LEU A 143     -23.717 -25.909 -38.972  1.00  1.930          H  
ATOM   2266 1HB  LEU A 143     -23.883 -25.361 -41.966  1.00  2.700          H  
ATOM   2267 2HB  LEU A 143     -24.474 -26.801 -41.142  1.00  2.700          H  
ATOM   2268  HG  LEU A 143     -25.620 -24.001 -40.898  1.00  2.700          H  
ATOM   2269 1HD1 LEU A 143     -27.461 -24.960 -42.213  1.00  2.700          H  
ATOM   2270 2HD1 LEU A 143     -25.912 -25.032 -43.094  1.00  2.700          H  
ATOM   2271 3HD1 LEU A 143     -26.584 -26.501 -42.335  1.00  2.700          H  
ATOM   2272 1HD2 LEU A 143     -27.459 -25.135 -39.680  1.00  2.700          H  
ATOM   2273 2HD2 LEU A 143     -26.585 -26.680 -39.774  1.00  2.700          H  
ATOM   2274 3HD2 LEU A 143     -25.923 -25.334 -38.818  1.00  2.700          H  
ATOM   2275  N   LYS A 144     -21.748 -27.327 -39.905  1.00  1.460          N  
ATOM   2276  CA  LYS A 144     -20.418 -27.880 -40.208  1.00  1.360          C  
ATOM   2277  C   LYS A 144     -20.065 -27.793 -41.694  1.00  1.280          C  
ATOM   2278  O   LYS A 144     -18.889 -27.677 -42.051  1.00  1.220          O  
ATOM   2279  CB  LYS A 144     -20.320 -29.348 -39.766  1.00  1.940          C  
ATOM   2280  CG  LYS A 144     -21.134 -30.339 -40.630  1.00  1.940          C  
ATOM   2281  CD  LYS A 144     -20.976 -31.761 -40.149  1.00  1.940          C  
ATOM   2282  CE  LYS A 144     -21.801 -32.779 -40.982  1.00  1.940          C  
ATOM   2283  NZ  LYS A 144     -21.349 -32.872 -42.427  1.00  1.940          N  
ATOM   2284  H   LYS A 144     -22.439 -27.873 -39.408  1.00  1.750          H  
ATOM   2285  HA  LYS A 144     -19.673 -27.301 -39.657  1.00  1.630          H  
ATOM   2286 1HB  LYS A 144     -19.279 -29.668 -39.798  1.00  2.330          H  
ATOM   2287 2HB  LYS A 144     -20.655 -29.442 -38.734  1.00  2.330          H  
ATOM   2288 1HG  LYS A 144     -22.189 -30.067 -40.642  1.00  2.330          H  
ATOM   2289 2HG  LYS A 144     -20.758 -30.315 -41.644  1.00  2.330          H  
ATOM   2290 1HD  LYS A 144     -19.927 -32.028 -40.228  1.00  2.330          H  
ATOM   2291 2HD  LYS A 144     -21.273 -31.830 -39.103  1.00  2.330          H  
ATOM   2292 1HE  LYS A 144     -21.679 -33.757 -40.521  1.00  2.330          H  
ATOM   2293 2HE  LYS A 144     -22.856 -32.506 -40.959  1.00  2.330          H  
ATOM   2294 1HZ  LYS A 144     -21.897 -33.565 -42.908  1.00  2.330          H  
ATOM   2295 2HZ  LYS A 144     -21.462 -31.974 -42.936  1.00  2.330          H  
ATOM   2296 3HZ  LYS A 144     -20.378 -33.123 -42.451  1.00  2.330          H  
ATOM   2297  N   ASP A 145     -21.085 -27.799 -42.551  1.00  1.330          N  
ATOM   2298  CA  ASP A 145     -20.903 -27.773 -43.986  1.00  1.320          C  
ATOM   2299  C   ASP A 145     -20.620 -26.370 -44.505  1.00  1.220          C  
ATOM   2300  O   ASP A 145     -20.157 -26.215 -45.637  1.00  1.200          O  
ATOM   2301  CB  ASP A 145     -22.163 -28.314 -44.653  1.00  1.850          C  
ATOM   2302  CG  ASP A 145     -22.412 -29.800 -44.327  1.00  1.850          C  
ATOM   2303  OD1 ASP A 145     -21.481 -30.514 -43.994  1.00  1.850          O  
ATOM   2304  OD2 ASP A 145     -23.539 -30.197 -44.370  1.00  1.850          O  
ATOM   2305  H   ASP A 145     -22.024 -27.911 -42.194  1.00  1.600          H  
ATOM   2306  HA  ASP A 145     -20.062 -28.417 -44.237  1.00  1.580          H  
ATOM   2307 1HB  ASP A 145     -23.025 -27.728 -44.327  1.00  2.220          H  
ATOM   2308 2HB  ASP A 145     -22.080 -28.198 -45.735  1.00  2.220          H  
ATOM   2309  N   ASP A 146     -20.893 -25.346 -43.687  1.00  1.240          N  
ATOM   2310  CA  ASP A 146     -20.663 -23.970 -44.092  1.00  1.220          C  
ATOM   2311  C   ASP A 146     -19.176 -23.736 -43.982  1.00  1.080          C  
ATOM   2312  O   ASP A 146     -18.552 -23.147 -44.875  1.00  1.050          O  
ATOM   2313  CB  ASP A 146     -21.371 -22.992 -43.159  1.00  1.720          C  
ATOM   2314  CG  ASP A 146     -22.859 -22.958 -43.218  1.00  1.720          C  
ATOM   2315  OD1 ASP A 146     -23.451 -23.279 -44.219  1.00  1.720          O  
ATOM   2316  OD2 ASP A 146     -23.412 -22.657 -42.176  1.00  1.720          O  
ATOM   2317  H   ASP A 146     -21.230 -25.526 -42.744  1.00  1.490          H  
ATOM   2318  HA  ASP A 146     -20.982 -23.826 -45.125  1.00  1.460          H  
ATOM   2319 1HB  ASP A 146     -21.072 -23.199 -42.136  1.00  2.060          H  
ATOM   2320 2HB  ASP A 146     -21.040 -22.004 -43.391  1.00  2.060          H  
ATOM   2321  N   LEU A 147     -18.598 -24.226 -42.879  1.00  1.040          N  
ATOM   2322  CA  LEU A 147     -17.161 -24.095 -42.735  1.00  0.960          C  
ATOM   2323  C   LEU A 147     -16.442 -24.980 -43.709  1.00  0.930          C  
ATOM   2324  O   LEU A 147     -15.582 -24.511 -44.438  1.00  0.930          O  
ATOM   2325  CB  LEU A 147     -16.678 -24.405 -41.315  1.00  1.380          C  
ATOM   2326  CG  LEU A 147     -16.922 -23.346 -40.262  1.00  1.380          C  
ATOM   2327  CD1 LEU A 147     -16.671 -23.894 -38.930  1.00  1.380          C  
ATOM   2328  CD2 LEU A 147     -15.919 -22.219 -40.478  1.00  1.380          C  
ATOM   2329  H   LEU A 147     -19.191 -24.670 -42.168  1.00  1.250          H  
ATOM   2330  HA  LEU A 147     -16.896 -23.070 -42.979  1.00  1.150          H  
ATOM   2331 1HB  LEU A 147     -17.180 -25.318 -40.982  1.00  1.650          H  
ATOM   2332 2HB  LEU A 147     -15.609 -24.606 -41.349  1.00  1.650          H  
ATOM   2333  HG  LEU A 147     -17.942 -22.994 -40.312  1.00  1.650          H  
ATOM   2334 1HD1 LEU A 147     -16.830 -23.136 -38.183  1.00  1.650          H  
ATOM   2335 2HD1 LEU A 147     -17.351 -24.719 -38.750  1.00  1.650          H  
ATOM   2336 3HD1 LEU A 147     -15.652 -24.235 -38.885  1.00  1.650          H  
ATOM   2337 1HD2 LEU A 147     -16.051 -21.476 -39.714  1.00  1.650          H  
ATOM   2338 2HD2 LEU A 147     -14.915 -22.618 -40.413  1.00  1.650          H  
ATOM   2339 3HD2 LEU A 147     -16.049 -21.754 -41.448  1.00  1.650          H  
ATOM   2340  N   ILE A 148     -16.857 -26.227 -43.859  1.00  0.970          N  
ATOM   2341  CA  ILE A 148     -16.092 -27.053 -44.769  1.00  1.020          C  
ATOM   2342  C   ILE A 148     -16.096 -26.474 -46.181  1.00  1.020          C  
ATOM   2343  O   ILE A 148     -15.024 -26.384 -46.793  1.00  1.040          O  
ATOM   2344  CB  ILE A 148     -16.542 -28.516 -44.682  1.00  1.410          C  
ATOM   2345  CG1 ILE A 148     -16.103 -29.031 -43.259  1.00  1.410          C  
ATOM   2346  CG2 ILE A 148     -15.911 -29.339 -45.817  1.00  1.410          C  
ATOM   2347  CD1 ILE A 148     -16.695 -30.344 -42.801  1.00  1.410          C  
ATOM   2348  H   ILE A 148     -17.608 -26.625 -43.283  1.00  1.160          H  
ATOM   2349  HA  ILE A 148     -15.060 -27.045 -44.437  1.00  1.220          H  
ATOM   2350  HB  ILE A 148     -17.627 -28.572 -44.738  1.00  1.690          H  
ATOM   2351 1HG1 ILE A 148     -15.018 -29.125 -43.252  1.00  1.690          H  
ATOM   2352 2HG1 ILE A 148     -16.387 -28.277 -42.533  1.00  1.690          H  
ATOM   2353 1HG2 ILE A 148     -16.219 -30.376 -45.738  1.00  1.690          H  
ATOM   2354 2HG2 ILE A 148     -16.232 -28.951 -46.783  1.00  1.690          H  
ATOM   2355 3HG2 ILE A 148     -14.822 -29.278 -45.749  1.00  1.690          H  
ATOM   2356 1HD1 ILE A 148     -16.322 -30.579 -41.801  1.00  1.690          H  
ATOM   2357 2HD1 ILE A 148     -17.785 -30.255 -42.767  1.00  1.690          H  
ATOM   2358 3HD1 ILE A 148     -16.417 -31.142 -43.481  1.00  1.690          H  
ATOM   2359  N   GLU A 149     -17.255 -26.044 -46.710  1.00  1.050          N  
ATOM   2360  CA  GLU A 149     -17.224 -25.451 -48.039  1.00  1.150          C  
ATOM   2361  C   GLU A 149     -16.294 -24.239 -48.093  1.00  1.140          C  
ATOM   2362  O   GLU A 149     -15.497 -24.129 -49.020  1.00  1.200          O  
ATOM   2363  CB  GLU A 149     -18.612 -25.023 -48.517  1.00  1.570          C  
ATOM   2364  CG  GLU A 149     -18.614 -24.448 -49.960  1.00  1.570          C  
ATOM   2365  CD  GLU A 149     -19.977 -24.057 -50.457  1.00  1.570          C  
ATOM   2366  OE1 GLU A 149     -20.903 -24.092 -49.692  1.00  1.570          O  
ATOM   2367  OE2 GLU A 149     -20.095 -23.742 -51.616  1.00  1.570          O  
ATOM   2368  H   GLU A 149     -18.150 -26.132 -46.215  1.00  1.260          H  
ATOM   2369  HA  GLU A 149     -16.843 -26.198 -48.733  1.00  1.380          H  
ATOM   2370 1HB  GLU A 149     -19.291 -25.874 -48.480  1.00  1.880          H  
ATOM   2371 2HB  GLU A 149     -19.008 -24.261 -47.839  1.00  1.880          H  
ATOM   2372 1HG  GLU A 149     -17.980 -23.563 -49.986  1.00  1.880          H  
ATOM   2373 2HG  GLU A 149     -18.179 -25.184 -50.635  1.00  1.880          H  
ATOM   2374  N   LEU A 150     -16.349 -23.320 -47.113  1.00  1.090          N  
ATOM   2375  CA  LEU A 150     -15.462 -22.150 -47.165  1.00  1.120          C  
ATOM   2376  C   LEU A 150     -13.987 -22.502 -47.108  1.00  0.990          C  
ATOM   2377  O   LEU A 150     -13.161 -21.977 -47.867  1.00  1.060          O  
ATOM   2378  CB  LEU A 150     -15.712 -21.185 -45.993  1.00  1.560          C  
ATOM   2379  CG  LEU A 150     -14.721 -19.940 -45.921  1.00  1.560          C  
ATOM   2380  CD1 LEU A 150     -14.851 -19.090 -47.162  1.00  1.560          C  
ATOM   2381  CD2 LEU A 150     -15.022 -19.130 -44.718  1.00  1.560          C  
ATOM   2382  H   LEU A 150     -17.029 -23.412 -46.345  1.00  1.310          H  
ATOM   2383  HA  LEU A 150     -15.665 -21.640 -48.101  1.00  1.340          H  
ATOM   2384 1HB  LEU A 150     -16.732 -20.810 -46.064  1.00  1.870          H  
ATOM   2385 2HB  LEU A 150     -15.624 -21.750 -45.058  1.00  1.870          H  
ATOM   2386  HG  LEU A 150     -13.692 -20.298 -45.853  1.00  1.870          H  
ATOM   2387 1HD1 LEU A 150     -14.170 -18.254 -47.102  1.00  1.870          H  
ATOM   2388 2HD1 LEU A 150     -14.608 -19.662 -48.049  1.00  1.870          H  
ATOM   2389 3HD1 LEU A 150     -15.866 -18.712 -47.250  1.00  1.870          H  
ATOM   2390 1HD2 LEU A 150     -14.342 -18.285 -44.645  1.00  1.870          H  
ATOM   2391 2HD2 LEU A 150     -16.009 -18.774 -44.813  1.00  1.870          H  
ATOM   2392 3HD2 LEU A 150     -14.932 -19.755 -43.849  1.00  1.870          H  
ATOM   2393  N   LEU A 151     -13.642 -23.404 -46.199  1.00  0.870          N  
ATOM   2394  CA  LEU A 151     -12.260 -23.747 -45.942  1.00  0.850          C  
ATOM   2395  C   LEU A 151     -11.605 -24.281 -47.220  1.00  1.020          C  
ATOM   2396  O   LEU A 151     -10.470 -23.907 -47.559  1.00  1.140          O  
ATOM   2397  CB  LEU A 151     -12.224 -24.842 -44.844  1.00  1.200          C  
ATOM   2398  CG  LEU A 151     -12.728 -24.447 -43.375  1.00  1.200          C  
ATOM   2399  CD1 LEU A 151     -12.831 -25.692 -42.497  1.00  1.200          C  
ATOM   2400  CD2 LEU A 151     -11.874 -23.526 -42.781  1.00  1.200          C  
ATOM   2401  H   LEU A 151     -14.376 -23.825 -45.625  1.00  1.040          H  
ATOM   2402  HA  LEU A 151     -11.733 -22.856 -45.623  1.00  1.020          H  
ATOM   2403 1HB  LEU A 151     -12.828 -25.686 -45.185  1.00  1.440          H  
ATOM   2404 2HB  LEU A 151     -11.202 -25.164 -44.753  1.00  1.440          H  
ATOM   2405  HG  LEU A 151     -13.667 -23.986 -43.433  1.00  1.440          H  
ATOM   2406 1HD1 LEU A 151     -13.187 -25.404 -41.513  1.00  1.440          H  
ATOM   2407 2HD1 LEU A 151     -13.525 -26.394 -42.933  1.00  1.440          H  
ATOM   2408 3HD1 LEU A 151     -11.861 -26.163 -42.405  1.00  1.440          H  
ATOM   2409 1HD2 LEU A 151     -12.260 -23.282 -41.819  1.00  1.440          H  
ATOM   2410 2HD2 LEU A 151     -10.899 -23.958 -42.683  1.00  1.440          H  
ATOM   2411 3HD2 LEU A 151     -11.843 -22.642 -43.389  1.00  1.440          H  
ATOM   2412  N   ILE A 152     -12.355 -25.073 -47.982  1.00  1.130          N  
ATOM   2413  CA  ILE A 152     -11.843 -25.610 -49.232  1.00  1.380          C  
ATOM   2414  C   ILE A 152     -11.961 -24.593 -50.383  1.00  1.600          C  
ATOM   2415  O   ILE A 152     -10.983 -24.318 -51.085  1.00  1.760          O  
ATOM   2416  CB  ILE A 152     -12.594 -26.907 -49.590  1.00  1.830          C  
ATOM   2417  CG1 ILE A 152     -12.296 -27.974 -48.499  1.00  1.830          C  
ATOM   2418  CG2 ILE A 152     -12.158 -27.402 -51.001  1.00  1.830          C  
ATOM   2419  CD1 ILE A 152     -13.192 -29.190 -48.552  1.00  1.830          C  
ATOM   2420  H   ILE A 152     -13.277 -25.362 -47.628  1.00  1.360          H  
ATOM   2421  HA  ILE A 152     -10.791 -25.848 -49.095  1.00  1.660          H  
ATOM   2422  HB  ILE A 152     -13.672 -26.715 -49.577  1.00  2.200          H  
ATOM   2423 1HG1 ILE A 152     -11.262 -28.297 -48.597  1.00  2.200          H  
ATOM   2424 2HG1 ILE A 152     -12.422 -27.515 -47.518  1.00  2.200          H  
ATOM   2425 1HG2 ILE A 152     -12.684 -28.313 -51.260  1.00  2.200          H  
ATOM   2426 2HG2 ILE A 152     -12.384 -26.650 -51.755  1.00  2.200          H  
ATOM   2427 3HG2 ILE A 152     -11.084 -27.595 -51.000  1.00  2.200          H  
ATOM   2428 1HD1 ILE A 152     -12.919 -29.871 -47.746  1.00  2.200          H  
ATOM   2429 2HD1 ILE A 152     -14.229 -28.874 -48.424  1.00  2.200          H  
ATOM   2430 3HD1 ILE A 152     -13.086 -29.704 -49.498  1.00  2.200          H  
ATOM   2431  N   LEU A 153     -13.153 -24.027 -50.575  1.00  1.760          N  
ATOM   2432  CA  LEU A 153     -13.468 -23.121 -51.679  1.00  2.080          C  
ATOM   2433  C   LEU A 153     -12.529 -21.937 -51.824  1.00  2.310          C  
ATOM   2434  O   LEU A 153     -12.082 -21.631 -52.931  1.00  2.700          O  
ATOM   2435  CB  LEU A 153     -14.891 -22.585 -51.471  1.00  2.780          C  
ATOM   2436  CG  LEU A 153     -15.454 -21.558 -52.466  1.00  2.780          C  
ATOM   2437  CD1 LEU A 153     -15.548 -22.159 -53.868  1.00  2.780          C  
ATOM   2438  CD2 LEU A 153     -16.825 -21.119 -51.944  1.00  2.780          C  
ATOM   2439  H   LEU A 153     -13.918 -24.269 -49.948  1.00  2.110          H  
ATOM   2440  HA  LEU A 153     -13.428 -23.704 -52.595  1.00  2.500          H  
ATOM   2441 1HB  LEU A 153     -15.571 -23.434 -51.461  1.00  3.340          H  
ATOM   2442 2HB  LEU A 153     -14.924 -22.118 -50.487  1.00  3.340          H  
ATOM   2443  HG  LEU A 153     -14.793 -20.683 -52.515  1.00  3.340          H  
ATOM   2444 1HD1 LEU A 153     -15.956 -21.414 -54.551  1.00  3.340          H  
ATOM   2445 2HD1 LEU A 153     -14.558 -22.453 -54.216  1.00  3.340          H  
ATOM   2446 3HD1 LEU A 153     -16.202 -23.031 -53.846  1.00  3.340          H  
ATOM   2447 1HD2 LEU A 153     -17.250 -20.374 -52.617  1.00  3.340          H  
ATOM   2448 2HD2 LEU A 153     -17.497 -21.983 -51.887  1.00  3.340          H  
ATOM   2449 3HD2 LEU A 153     -16.706 -20.684 -50.948  1.00  3.340          H  
ATOM   2450  N   ASP A 154     -12.212 -21.279 -50.717  1.00  2.390          N  
ATOM   2451  CA  ASP A 154     -11.348 -20.111 -50.753  1.00  2.700          C  
ATOM   2452  C   ASP A 154      -9.893 -20.394 -50.387  1.00  2.280          C  
ATOM   2453  O   ASP A 154      -9.146 -19.470 -50.052  1.00  2.530          O  
ATOM   2454  CB  ASP A 154     -11.926 -18.979 -49.911  1.00  3.660          C  
ATOM   2455  CG  ASP A 154     -13.172 -18.311 -50.540  1.00  3.660          C  
ATOM   2456  OD1 ASP A 154     -13.192 -18.122 -51.734  1.00  3.660          O  
ATOM   2457  OD2 ASP A 154     -14.082 -17.993 -49.816  1.00  3.660          O  
ATOM   2458  H   ASP A 154     -12.616 -21.576 -49.824  1.00  2.870          H  
ATOM   2459  HA  ASP A 154     -11.345 -19.746 -51.781  1.00  3.240          H  
ATOM   2460 1HB  ASP A 154     -12.230 -19.394 -48.958  1.00  4.390          H  
ATOM   2461 2HB  ASP A 154     -11.166 -18.223 -49.723  1.00  4.390          H  
ATOM   2462  N   ASN A 155      -9.476 -21.662 -50.460  1.00  1.990          N  
ATOM   2463  CA  ASN A 155      -8.089 -22.041 -50.197  1.00  2.250          C  
ATOM   2464  C   ASN A 155      -7.522 -21.590 -48.855  1.00  2.010          C  
ATOM   2465  O   ASN A 155      -6.497 -20.909 -48.805  1.00  2.370          O  
ATOM   2466  CB  ASN A 155      -7.175 -21.565 -51.318  1.00  3.050          C  
ATOM   2467  CG  ASN A 155      -5.797 -22.225 -51.265  1.00  3.050          C  
ATOM   2468  OD1 ASN A 155      -5.649 -23.346 -50.748  1.00  3.050          O  
ATOM   2469  ND2 ASN A 155      -4.801 -21.555 -51.802  1.00  3.050          N  
ATOM   2470  H   ASN A 155     -10.128 -22.411 -50.726  1.00  2.390          H  
ATOM   2471  HA  ASN A 155      -8.059 -23.132 -50.194  1.00  2.700          H  
ATOM   2472 1HB  ASN A 155      -7.639 -21.785 -52.280  1.00  3.660          H  
ATOM   2473 2HB  ASN A 155      -7.047 -20.485 -51.255  1.00  3.660          H  
ATOM   2474 1HD2 ASN A 155      -3.877 -21.938 -51.800  1.00  3.660          H  
ATOM   2475 2HD2 ASN A 155      -4.970 -20.656 -52.206  1.00  3.660          H  
ATOM   2476  N   ILE A 156      -8.159 -21.985 -47.750  1.00  1.740          N  
ATOM   2477  CA  ILE A 156      -7.669 -21.603 -46.428  1.00  1.820          C  
ATOM   2478  C   ILE A 156      -6.340 -22.338 -46.106  1.00  1.480          C  
ATOM   2479  O   ILE A 156      -5.676 -22.006 -45.125  1.00  1.910          O  
ATOM   2480  CB  ILE A 156      -8.729 -21.890 -45.344  1.00  2.520          C  
ATOM   2481  CG1 ILE A 156      -8.505 -20.977 -44.142  1.00  2.520          C  
ATOM   2482  CG2 ILE A 156      -8.648 -23.340 -44.919  1.00  2.520          C  
ATOM   2483  CD1 ILE A 156      -9.655 -20.953 -43.129  1.00  2.520          C  
ATOM   2484  H   ILE A 156      -9.016 -22.545 -47.818  1.00  2.090          H  
ATOM   2485  HA  ILE A 156      -7.472 -20.533 -46.435  1.00  2.180          H  
ATOM   2486  HB  ILE A 156      -9.711 -21.683 -45.753  1.00  3.020          H  
ATOM   2487 1HG1 ILE A 156      -7.602 -21.257 -43.645  1.00  3.020          H  
ATOM   2488 2HG1 ILE A 156      -8.379 -19.976 -44.527  1.00  3.020          H  
ATOM   2489 1HG2 ILE A 156      -9.384 -23.557 -44.198  1.00  3.020          H  
ATOM   2490 2HG2 ILE A 156      -8.812 -23.964 -45.782  1.00  3.020          H  
ATOM   2491 3HG2 ILE A 156      -7.682 -23.564 -44.495  1.00  3.020          H  
ATOM   2492 1HD1 ILE A 156      -9.470 -20.261 -42.338  1.00  3.020          H  
ATOM   2493 2HD1 ILE A 156     -10.576 -20.654 -43.625  1.00  3.020          H  
ATOM   2494 3HD1 ILE A 156      -9.765 -21.916 -42.704  1.00  3.020          H  
ATOM   2495  N   ASN A 157      -5.988 -23.343 -46.937  1.00  1.160          N  
ATOM   2496  CA  ASN A 157      -4.796 -24.188 -46.819  1.00  1.240          C  
ATOM   2497  C   ASN A 157      -4.856 -25.040 -45.558  1.00  0.940          C  
ATOM   2498  O   ASN A 157      -3.922 -25.093 -44.743  1.00  1.000          O  
ATOM   2499  CB  ASN A 157      -3.544 -23.340 -46.887  1.00  1.700          C  
ATOM   2500  CG  ASN A 157      -2.288 -24.117 -47.207  1.00  1.700          C  
ATOM   2501  OD1 ASN A 157      -2.323 -25.188 -47.829  1.00  1.700          O  
ATOM   2502  ND2 ASN A 157      -1.170 -23.572 -46.812  1.00  1.700          N  
ATOM   2503  H   ASN A 157      -6.624 -23.523 -47.699  1.00  1.390          H  
ATOM   2504  HA  ASN A 157      -4.781 -24.876 -47.667  1.00  1.490          H  
ATOM   2505 1HB  ASN A 157      -3.678 -22.551 -47.631  1.00  2.040          H  
ATOM   2506 2HB  ASN A 157      -3.401 -22.862 -45.930  1.00  2.040          H  
ATOM   2507 1HD2 ASN A 157      -0.294 -24.018 -46.997  1.00  2.040          H  
ATOM   2508 2HD2 ASN A 157      -1.203 -22.688 -46.322  1.00  2.040          H  
ATOM   2509  N   LEU A 158      -6.011 -25.691 -45.453  1.00  0.780          N  
ATOM   2510  CA  LEU A 158      -6.458 -26.608 -44.419  1.00  0.630          C  
ATOM   2511  C   LEU A 158      -5.716 -27.932 -44.418  1.00  0.680          C  
ATOM   2512  O   LEU A 158      -5.473 -28.517 -45.475  1.00  0.830          O  
ATOM   2513  CB  LEU A 158      -7.946 -26.932 -44.683  1.00  0.940          C  
ATOM   2514  CG  LEU A 158      -8.734 -27.724 -43.636  1.00  0.940          C  
ATOM   2515  CD1 LEU A 158      -8.919 -26.866 -42.393  1.00  0.940          C  
ATOM   2516  CD2 LEU A 158     -10.067 -28.147 -44.248  1.00  0.940          C  
ATOM   2517  H   LEU A 158      -6.650 -25.532 -46.216  1.00  0.940          H  
ATOM   2518  HA  LEU A 158      -6.320 -26.133 -43.456  1.00  0.760          H  
ATOM   2519 1HB  LEU A 158      -8.473 -26.024 -44.832  1.00  1.130          H  
ATOM   2520 2HB  LEU A 158      -7.997 -27.498 -45.612  1.00  1.130          H  
ATOM   2521  HG  LEU A 158      -8.190 -28.616 -43.350  1.00  1.130          H  
ATOM   2522 1HD1 LEU A 158      -9.478 -27.418 -41.646  1.00  1.130          H  
ATOM   2523 2HD1 LEU A 158      -7.965 -26.590 -41.971  1.00  1.130          H  
ATOM   2524 3HD1 LEU A 158      -9.460 -25.969 -42.667  1.00  1.130          H  
ATOM   2525 1HD2 LEU A 158     -10.639 -28.714 -43.529  1.00  1.130          H  
ATOM   2526 2HD2 LEU A 158     -10.630 -27.285 -44.542  1.00  1.130          H  
ATOM   2527 3HD2 LEU A 158      -9.880 -28.767 -45.125  1.00  1.130          H  
ATOM   2528  N   ILE A 159      -5.412 -28.429 -43.228  1.00  0.660          N  
ATOM   2529  CA  ILE A 159      -4.858 -29.757 -43.051  1.00  0.720          C  
ATOM   2530  C   ILE A 159      -6.002 -30.715 -42.729  1.00  0.760          C  
ATOM   2531  O   ILE A 159      -6.152 -31.745 -43.385  1.00  0.850          O  
ATOM   2532  CB  ILE A 159      -3.808 -29.792 -41.917  1.00  0.980          C  
ATOM   2533  CG1 ILE A 159      -2.623 -28.897 -42.304  1.00  0.980          C  
ATOM   2534  CG2 ILE A 159      -3.362 -31.249 -41.641  1.00  0.980          C  
ATOM   2535  CD1 ILE A 159      -1.667 -28.618 -41.175  1.00  0.980          C  
ATOM   2536  H   ILE A 159      -5.591 -27.877 -42.398  1.00  0.790          H  
ATOM   2537  HA  ILE A 159      -4.388 -30.075 -43.980  1.00  0.860          H  
ATOM   2538  HB  ILE A 159      -4.241 -29.378 -41.005  1.00  1.180          H  
ATOM   2539 1HG1 ILE A 159      -2.076 -29.375 -43.111  1.00  1.180          H  
ATOM   2540 2HG1 ILE A 159      -3.007 -27.947 -42.669  1.00  1.180          H  
ATOM   2541 1HG2 ILE A 159      -2.634 -31.276 -40.834  1.00  1.180          H  
ATOM   2542 2HG2 ILE A 159      -4.212 -31.854 -41.349  1.00  1.180          H  
ATOM   2543 3HG2 ILE A 159      -2.918 -31.669 -42.543  1.00  1.180          H  
ATOM   2544 1HD1 ILE A 159      -0.873 -27.996 -41.528  1.00  1.180          H  
ATOM   2545 2HD1 ILE A 159      -2.200 -28.110 -40.362  1.00  1.180          H  
ATOM   2546 3HD1 ILE A 159      -1.239 -29.536 -40.796  1.00  1.180          H  
ATOM   2547  N   ASP A 160      -6.777 -30.390 -41.683  1.00  0.720          N  
ATOM   2548  CA  ASP A 160      -7.906 -31.238 -41.278  1.00  0.780          C  
ATOM   2549  C   ASP A 160      -8.854 -30.486 -40.330  1.00  0.690          C  
ATOM   2550  O   ASP A 160      -8.567 -29.351 -39.928  1.00  0.620          O  
ATOM   2551  CB  ASP A 160      -7.370 -32.533 -40.626  1.00  1.070          C  
ATOM   2552  CG  ASP A 160      -8.300 -33.759 -40.760  1.00  1.070          C  
ATOM   2553  OD1 ASP A 160      -9.486 -33.565 -40.941  1.00  1.070          O  
ATOM   2554  OD2 ASP A 160      -7.812 -34.864 -40.681  1.00  1.070          O  
ATOM   2555  H   ASP A 160      -6.587 -29.508 -41.202  1.00  0.860          H  
ATOM   2556  HA  ASP A 160      -8.471 -31.509 -42.170  1.00  0.940          H  
ATOM   2557 1HB  ASP A 160      -6.414 -32.796 -41.065  1.00  1.280          H  
ATOM   2558 2HB  ASP A 160      -7.197 -32.350 -39.565  1.00  1.280          H  
ATOM   2559  N   VAL A 161      -9.943 -31.139 -39.917  1.00  0.760          N  
ATOM   2560  CA  VAL A 161     -10.867 -30.525 -38.953  1.00  0.790          C  
ATOM   2561  C   VAL A 161     -11.238 -31.460 -37.801  1.00  0.820          C  
ATOM   2562  O   VAL A 161     -11.199 -32.683 -37.932  1.00  1.000          O  
ATOM   2563  CB  VAL A 161     -12.161 -30.056 -39.660  1.00  1.090          C  
ATOM   2564  CG1 VAL A 161     -11.812 -29.029 -40.726  1.00  1.090          C  
ATOM   2565  CG2 VAL A 161     -12.900 -31.238 -40.284  1.00  1.090          C  
ATOM   2566  H   VAL A 161     -10.097 -32.085 -40.283  1.00  0.910          H  
ATOM   2567  HA  VAL A 161     -10.383 -29.647 -38.522  1.00  0.950          H  
ATOM   2568  HB  VAL A 161     -12.803 -29.579 -38.922  1.00  1.310          H  
ATOM   2569 1HG1 VAL A 161     -12.704 -28.677 -41.220  1.00  1.310          H  
ATOM   2570 2HG1 VAL A 161     -11.296 -28.191 -40.261  1.00  1.310          H  
ATOM   2571 3HG1 VAL A 161     -11.170 -29.486 -41.459  1.00  1.310          H  
ATOM   2572 1HG2 VAL A 161     -13.811 -30.883 -40.763  1.00  1.310          H  
ATOM   2573 2HG2 VAL A 161     -12.263 -31.718 -41.027  1.00  1.310          H  
ATOM   2574 3HG2 VAL A 161     -13.162 -31.965 -39.516  1.00  1.310          H  
ATOM   2575  N   ASP A 162     -11.693 -30.872 -36.703  1.00  0.760          N  
ATOM   2576  CA  ASP A 162     -12.170 -31.630 -35.545  1.00  0.850          C  
ATOM   2577  C   ASP A 162     -13.278 -30.834 -34.850  1.00  0.900          C  
ATOM   2578  O   ASP A 162     -13.028 -29.778 -34.267  1.00  1.110          O  
ATOM   2579  CB  ASP A 162     -11.005 -31.937 -34.584  1.00  1.150          C  
ATOM   2580  CG  ASP A 162     -11.386 -32.860 -33.404  1.00  1.150          C  
ATOM   2581  OD1 ASP A 162     -12.552 -33.109 -33.236  1.00  1.150          O  
ATOM   2582  OD2 ASP A 162     -10.503 -33.321 -32.704  1.00  1.150          O  
ATOM   2583  H   ASP A 162     -11.664 -29.849 -36.665  1.00  0.910          H  
ATOM   2584  HA  ASP A 162     -12.592 -32.575 -35.891  1.00  1.020          H  
ATOM   2585 1HB  ASP A 162     -10.196 -32.411 -35.143  1.00  1.380          H  
ATOM   2586 2HB  ASP A 162     -10.611 -31.001 -34.178  1.00  1.380          H  
ATOM   2587  N   TYR A 163     -14.518 -31.274 -34.986  1.00  0.970          N  
ATOM   2588  CA  TYR A 163     -15.616 -30.490 -34.446  1.00  1.180          C  
ATOM   2589  C   TYR A 163     -16.564 -31.256 -33.537  1.00  1.360          C  
ATOM   2590  O   TYR A 163     -16.788 -32.459 -33.695  1.00  1.780          O  
ATOM   2591  CB  TYR A 163     -16.331 -29.840 -35.625  1.00  1.570          C  
ATOM   2592  CG  TYR A 163     -16.804 -30.820 -36.648  1.00  1.570          C  
ATOM   2593  CD1 TYR A 163     -18.044 -31.406 -36.556  1.00  1.570          C  
ATOM   2594  CD2 TYR A 163     -15.947 -31.144 -37.704  1.00  1.570          C  
ATOM   2595  CE1 TYR A 163     -18.425 -32.336 -37.499  1.00  1.570          C  
ATOM   2596  CE2 TYR A 163     -16.328 -32.064 -38.644  1.00  1.570          C  
ATOM   2597  CZ  TYR A 163     -17.557 -32.670 -38.542  1.00  1.570          C  
ATOM   2598  OH  TYR A 163     -17.934 -33.633 -39.457  1.00  1.570          O  
ATOM   2599  H   TYR A 163     -14.691 -32.158 -35.448  1.00  1.160          H  
ATOM   2600  HA  TYR A 163     -15.197 -29.695 -33.829  1.00  1.420          H  
ATOM   2601 1HB  TYR A 163     -17.177 -29.245 -35.276  1.00  1.880          H  
ATOM   2602 2HB  TYR A 163     -15.627 -29.187 -36.105  1.00  1.880          H  
ATOM   2603  HD1 TYR A 163     -18.714 -31.153 -35.732  1.00  1.880          H  
ATOM   2604  HD2 TYR A 163     -14.966 -30.671 -37.774  1.00  1.880          H  
ATOM   2605  HE1 TYR A 163     -19.399 -32.819 -37.419  1.00  1.880          H  
ATOM   2606  HE2 TYR A 163     -15.656 -32.327 -39.460  1.00  1.880          H  
ATOM   2607  HH  TYR A 163     -18.767 -34.022 -39.184  1.00  1.880          H  
ATOM   2608  N   ASP A 164     -17.165 -30.510 -32.613  1.00  1.290          N  
ATOM   2609  CA  ASP A 164     -18.118 -31.048 -31.649  1.00  1.450          C  
ATOM   2610  C   ASP A 164     -19.249 -30.058 -31.356  1.00  1.480          C  
ATOM   2611  O   ASP A 164     -19.480 -29.121 -32.126  1.00  1.740          O  
ATOM   2612  CB  ASP A 164     -17.354 -31.427 -30.370  1.00  1.970          C  
ATOM   2613  CG  ASP A 164     -16.695 -30.217 -29.646  1.00  1.970          C  
ATOM   2614  OD1 ASP A 164     -17.209 -29.087 -29.760  1.00  1.970          O  
ATOM   2615  OD2 ASP A 164     -15.696 -30.428 -28.989  1.00  1.970          O  
ATOM   2616  H   ASP A 164     -16.887 -29.522 -32.537  1.00  1.550          H  
ATOM   2617  HA  ASP A 164     -18.563 -31.953 -32.064  1.00  1.740          H  
ATOM   2618 1HB  ASP A 164     -18.011 -31.953 -29.678  1.00  2.360          H  
ATOM   2619 2HB  ASP A 164     -16.563 -32.127 -30.645  1.00  2.360          H  
ATOM   2620  N   GLU A 165     -19.983 -30.297 -30.270  1.00  1.670          N  
ATOM   2621  CA  GLU A 165     -21.129 -29.496 -29.849  1.00  1.900          C  
ATOM   2622  C   GLU A 165     -20.841 -28.049 -29.398  1.00  1.800          C  
ATOM   2623  O   GLU A 165     -21.787 -27.280 -29.217  1.00  2.190          O  
ATOM   2624  CB  GLU A 165     -21.871 -30.239 -28.739  1.00  2.570          C  
ATOM   2625  CG  GLU A 165     -22.490 -31.570 -29.199  1.00  2.570          C  
ATOM   2626  CD  GLU A 165     -21.499 -32.708 -29.234  1.00  2.570          C  
ATOM   2627  OE1 GLU A 165     -20.394 -32.519 -28.768  1.00  2.570          O  
ATOM   2628  OE2 GLU A 165     -21.831 -33.748 -29.740  1.00  2.570          O  
ATOM   2629  H   GLU A 165     -19.757 -31.107 -29.686  1.00  2.000          H  
ATOM   2630  HA  GLU A 165     -21.798 -29.433 -30.703  1.00  2.280          H  
ATOM   2631 1HB  GLU A 165     -21.189 -30.436 -27.912  1.00  3.080          H  
ATOM   2632 2HB  GLU A 165     -22.674 -29.611 -28.357  1.00  3.080          H  
ATOM   2633 1HG  GLU A 165     -23.302 -31.833 -28.520  1.00  3.080          H  
ATOM   2634 2HG  GLU A 165     -22.914 -31.434 -30.192  1.00  3.080          H  
ATOM   2635  N   GLU A 166     -19.582 -27.703 -29.097  1.00  1.790          N  
ATOM   2636  CA  GLU A 166     -19.268 -26.346 -28.636  1.00  1.840          C  
ATOM   2637  C   GLU A 166     -18.459 -25.530 -29.654  1.00  1.620          C  
ATOM   2638  O   GLU A 166     -18.624 -24.298 -29.756  1.00  1.680          O  
ATOM   2639  CB  GLU A 166     -18.509 -26.387 -27.304  1.00  2.560          C  
ATOM   2640  CG  GLU A 166     -19.298 -26.970 -26.124  1.00  2.560          C  
ATOM   2641  CD  GLU A 166     -18.505 -26.968 -24.828  1.00  2.560          C  
ATOM   2642  OE1 GLU A 166     -17.357 -26.589 -24.862  1.00  2.560          O  
ATOM   2643  OE2 GLU A 166     -19.050 -27.339 -23.814  1.00  2.560          O  
ATOM   2644  H   GLU A 166     -18.813 -28.366 -29.267  1.00  2.150          H  
ATOM   2645  HA  GLU A 166     -20.206 -25.818 -28.468  1.00  2.210          H  
ATOM   2646 1HB  GLU A 166     -17.605 -26.990 -27.429  1.00  3.070          H  
ATOM   2647 2HB  GLU A 166     -18.195 -25.381 -27.035  1.00  3.070          H  
ATOM   2648 1HG  GLU A 166     -20.210 -26.390 -25.985  1.00  3.070          H  
ATOM   2649 2HG  GLU A 166     -19.584 -27.993 -26.368  1.00  3.070          H  
ATOM   2650  N   CYS A 167     -17.591 -26.205 -30.416  1.00  1.470          N  
ATOM   2651  CA  CYS A 167     -16.702 -25.487 -31.326  1.00  1.370          C  
ATOM   2652  C   CYS A 167     -16.105 -26.334 -32.464  1.00  1.250          C  
ATOM   2653  O   CYS A 167     -15.840 -27.529 -32.304  1.00  1.260          O  
ATOM   2654  CB  CYS A 167     -15.568 -24.875 -30.511  1.00  1.960          C  
ATOM   2655  SG  CYS A 167     -14.544 -23.814 -31.435  1.00  1.960          S  
ATOM   2656  H   CYS A 167     -17.492 -27.223 -30.289  1.00  1.760          H  
ATOM   2657  HA  CYS A 167     -17.273 -24.679 -31.786  1.00  1.640          H  
ATOM   2658 1HB  CYS A 167     -15.980 -24.301 -29.683  1.00  2.350          H  
ATOM   2659 2HB  CYS A 167     -14.950 -25.667 -30.092  1.00  2.350          H  
ATOM   2660  HG  CYS A 167     -15.583 -23.106 -31.954  1.00  2.350          H  
ATOM   2661  N   PHE A 168     -15.913 -25.706 -33.631  1.00  1.180          N  
ATOM   2662  CA  PHE A 168     -15.274 -26.373 -34.769  1.00  1.080          C  
ATOM   2663  C   PHE A 168     -13.811 -25.953 -34.847  1.00  0.970          C  
ATOM   2664  O   PHE A 168     -13.501 -24.777 -35.098  1.00  0.980          O  
ATOM   2665  CB  PHE A 168     -16.001 -26.003 -36.068  1.00  1.550          C  
ATOM   2666  CG  PHE A 168     -15.659 -26.674 -37.376  1.00  1.550          C  
ATOM   2667  CD1 PHE A 168     -16.629 -27.467 -38.020  1.00  1.550          C  
ATOM   2668  CD2 PHE A 168     -14.453 -26.529 -37.979  1.00  1.550          C  
ATOM   2669  CE1 PHE A 168     -16.364 -28.054 -39.224  1.00  1.550          C  
ATOM   2670  CE2 PHE A 168     -14.199 -27.114 -39.168  1.00  1.550          C  
ATOM   2671  CZ  PHE A 168     -15.151 -27.874 -39.794  1.00  1.550          C  
ATOM   2672  H   PHE A 168     -16.190 -24.720 -33.699  1.00  1.420          H  
ATOM   2673  HA  PHE A 168     -15.310 -27.443 -34.614  1.00  1.300          H  
ATOM   2674 1HB  PHE A 168     -16.982 -26.270 -35.917  1.00  1.860          H  
ATOM   2675 2HB  PHE A 168     -15.970 -24.925 -36.209  1.00  1.860          H  
ATOM   2676  HD1 PHE A 168     -17.608 -27.599 -37.562  1.00  1.860          H  
ATOM   2677  HD2 PHE A 168     -13.702 -25.936 -37.510  1.00  1.860          H  
ATOM   2678  HE1 PHE A 168     -17.120 -28.659 -39.729  1.00  1.860          H  
ATOM   2679  HE2 PHE A 168     -13.234 -26.972 -39.625  1.00  1.860          H  
ATOM   2680  HZ  PHE A 168     -14.932 -28.334 -40.746  1.00  1.860          H  
ATOM   2681  N   GLU A 169     -12.904 -26.901 -34.606  1.00  0.940          N  
ATOM   2682  CA  GLU A 169     -11.479 -26.619 -34.640  1.00  0.850          C  
ATOM   2683  C   GLU A 169     -10.940 -26.830 -36.058  1.00  0.720          C  
ATOM   2684  O   GLU A 169     -11.064 -27.910 -36.654  1.00  0.750          O  
ATOM   2685  CB  GLU A 169     -10.740 -27.496 -33.624  1.00  1.230          C  
ATOM   2686  CG  GLU A 169      -9.280 -27.254 -33.554  1.00  1.230          C  
ATOM   2687  CD  GLU A 169      -8.575 -28.066 -32.500  1.00  1.230          C  
ATOM   2688  OE1 GLU A 169      -9.194 -28.404 -31.521  1.00  1.230          O  
ATOM   2689  OE2 GLU A 169      -7.422 -28.361 -32.680  1.00  1.230          O  
ATOM   2690  H   GLU A 169     -13.183 -27.862 -34.387  1.00  1.130          H  
ATOM   2691  HA  GLU A 169     -11.317 -25.573 -34.372  1.00  1.020          H  
ATOM   2692 1HB  GLU A 169     -11.163 -27.336 -32.634  1.00  1.470          H  
ATOM   2693 2HB  GLU A 169     -10.881 -28.541 -33.876  1.00  1.470          H  
ATOM   2694 1HG  GLU A 169      -8.825 -27.456 -34.524  1.00  1.470          H  
ATOM   2695 2HG  GLU A 169      -9.170 -26.207 -33.339  1.00  1.470          H  
ATOM   2696  N   ILE A 170     -10.334 -25.783 -36.596  1.00  0.650          N  
ATOM   2697  CA  ILE A 170      -9.802 -25.774 -37.949  1.00  0.590          C  
ATOM   2698  C   ILE A 170      -8.277 -25.840 -37.924  1.00  0.600          C  
ATOM   2699  O   ILE A 170      -7.641 -24.887 -37.465  1.00  0.630          O  
ATOM   2700  CB  ILE A 170     -10.215 -24.426 -38.585  1.00  0.850          C  
ATOM   2701  CG1 ILE A 170     -11.742 -24.303 -38.533  1.00  0.850          C  
ATOM   2702  CG2 ILE A 170      -9.699 -24.316 -40.011  1.00  0.850          C  
ATOM   2703  CD1 ILE A 170     -12.291 -22.971 -38.801  1.00  0.850          C  
ATOM   2704  H   ILE A 170     -10.294 -24.916 -36.052  1.00  0.780          H  
ATOM   2705  HA  ILE A 170     -10.198 -26.623 -38.507  1.00  0.710          H  
ATOM   2706  HB  ILE A 170      -9.803 -23.627 -37.989  1.00  1.020          H  
ATOM   2707 1HG1 ILE A 170     -12.165 -24.992 -39.237  1.00  1.020          H  
ATOM   2708 2HG1 ILE A 170     -12.074 -24.553 -37.537  1.00  1.020          H  
ATOM   2709 1HG2 ILE A 170      -9.975 -23.361 -40.438  1.00  1.020          H  
ATOM   2710 2HG2 ILE A 170      -8.620 -24.402 -40.015  1.00  1.020          H  
ATOM   2711 3HG2 ILE A 170     -10.131 -25.115 -40.593  1.00  1.020          H  
ATOM   2712 1HD1 ILE A 170     -13.370 -23.014 -38.708  1.00  1.020          H  
ATOM   2713 2HD1 ILE A 170     -11.891 -22.276 -38.069  1.00  1.020          H  
ATOM   2714 3HD1 ILE A 170     -12.036 -22.641 -39.771  1.00  1.020          H  
ATOM   2715  N   SER A 171      -7.676 -26.931 -38.425  1.00  0.600          N  
ATOM   2716  CA  SER A 171      -6.214 -27.041 -38.408  1.00  0.620          C  
ATOM   2717  C   SER A 171      -5.639 -26.724 -39.766  1.00  0.600          C  
ATOM   2718  O   SER A 171      -5.920 -27.419 -40.749  1.00  0.630          O  
ATOM   2719  CB  SER A 171      -5.720 -28.386 -37.977  1.00  0.860          C  
ATOM   2720  OG  SER A 171      -4.342 -28.398 -38.158  1.00  0.860          O  
ATOM   2721  H   SER A 171      -8.212 -27.707 -38.825  1.00  0.720          H  
ATOM   2722  HA  SER A 171      -5.817 -26.308 -37.703  1.00  0.740          H  
ATOM   2723 1HB  SER A 171      -5.962 -28.548 -36.926  1.00  1.030          H  
ATOM   2724 2HB  SER A 171      -6.188 -29.176 -38.565  1.00  1.030          H  
ATOM   2725  HG  SER A 171      -3.980 -29.157 -37.677  1.00  1.030          H  
ATOM   2726  N   LEU A 172      -4.859 -25.658 -39.800  1.00  0.590          N  
ATOM   2727  CA  LEU A 172      -4.242 -25.042 -40.965  1.00  0.620          C  
ATOM   2728  C   LEU A 172      -2.745 -25.242 -41.053  1.00  0.600          C  
ATOM   2729  O   LEU A 172      -2.063 -25.356 -40.037  1.00  0.600          O  
ATOM   2730  CB  LEU A 172      -4.438 -23.559 -40.794  1.00  0.860          C  
ATOM   2731  CG  LEU A 172      -5.836 -23.100 -40.588  1.00  0.860          C  
ATOM   2732  CD1 LEU A 172      -5.759 -21.704 -40.220  1.00  0.860          C  
ATOM   2733  CD2 LEU A 172      -6.635 -23.297 -41.864  1.00  0.860          C  
ATOM   2734  H   LEU A 172      -4.698 -25.191 -38.902  1.00  0.710          H  
ATOM   2735  HA  LEU A 172      -4.698 -25.432 -41.870  1.00  0.740          H  
ATOM   2736 1HB  LEU A 172      -3.858 -23.244 -39.936  1.00  1.030          H  
ATOM   2737 2HB  LEU A 172      -4.034 -23.053 -41.679  1.00  1.030          H  
ATOM   2738  HG  LEU A 172      -6.310 -23.639 -39.764  1.00  1.030          H  
ATOM   2739 1HD1 LEU A 172      -6.759 -21.325 -40.062  1.00  1.030          H  
ATOM   2740 2HD1 LEU A 172      -5.180 -21.601 -39.301  1.00  1.030          H  
ATOM   2741 3HD1 LEU A 172      -5.264 -21.176 -41.021  1.00  1.030          H  
ATOM   2742 1HD2 LEU A 172      -7.642 -22.925 -41.723  1.00  1.030          H  
ATOM   2743 2HD2 LEU A 172      -6.151 -22.751 -42.674  1.00  1.030          H  
ATOM   2744 3HD2 LEU A 172      -6.681 -24.338 -42.116  1.00  1.030          H  
ATOM   2745  N   HIS A 173      -2.166 -25.181 -42.244  1.00  0.630          N  
ATOM   2746  CA  HIS A 173      -0.704 -25.100 -42.215  1.00  0.650          C  
ATOM   2747  C   HIS A 173      -0.423 -23.793 -41.482  1.00  0.610          C  
ATOM   2748  O   HIS A 173      -1.079 -22.790 -41.782  1.00  0.560          O  
ATOM   2749  CB  HIS A 173      -0.078 -25.081 -43.602  1.00  0.900          C  
ATOM   2750  CG  HIS A 173       1.408 -25.188 -43.543  1.00  0.900          C  
ATOM   2751  ND1 HIS A 173       2.229 -24.125 -43.175  1.00  0.900          N  
ATOM   2752  CD2 HIS A 173       2.229 -26.235 -43.787  1.00  0.900          C  
ATOM   2753  CE1 HIS A 173       3.492 -24.536 -43.189  1.00  0.900          C  
ATOM   2754  NE2 HIS A 173       3.513 -25.806 -43.564  1.00  0.900          N  
ATOM   2755  H   HIS A 173      -2.714 -25.140 -43.116  1.00  0.760          H  
ATOM   2756  HA  HIS A 173      -0.264 -25.905 -41.636  1.00  0.780          H  
ATOM   2757 1HB  HIS A 173      -0.472 -25.907 -44.199  1.00  1.080          H  
ATOM   2758 2HB  HIS A 173      -0.340 -24.152 -44.107  1.00  1.080          H  
ATOM   2759  HD2 HIS A 173       1.925 -27.236 -44.097  1.00  1.080          H  
ATOM   2760  HE1 HIS A 173       4.365 -23.935 -42.938  1.00  1.080          H  
ATOM   2761  HE2 HIS A 173       4.343 -26.380 -43.666  1.00  1.080          H  
ATOM   2762  N   SER A 174       0.550 -23.738 -40.557  1.00  0.630          N  
ATOM   2763  CA  SER A 174       0.715 -22.478 -39.830  1.00  0.600          C  
ATOM   2764  C   SER A 174       1.029 -21.255 -40.687  1.00  0.570          C  
ATOM   2765  O   SER A 174       0.634 -20.140 -40.325  1.00  0.530          O  
ATOM   2766  CB  SER A 174       1.806 -22.602 -38.805  1.00  0.850          C  
ATOM   2767  OG  SER A 174       3.069 -22.694 -39.403  1.00  0.850          O  
ATOM   2768  H   SER A 174       1.116 -24.551 -40.280  1.00  0.760          H  
ATOM   2769  HA  SER A 174      -0.217 -22.283 -39.304  1.00  0.720          H  
ATOM   2770 1HB  SER A 174       1.781 -21.749 -38.126  1.00  1.020          H  
ATOM   2771 2HB  SER A 174       1.617 -23.483 -38.226  1.00  1.020          H  
ATOM   2772  HG  SER A 174       3.717 -22.721 -38.655  1.00  1.020          H  
ATOM   2773  N   ASN A 175       1.606 -21.421 -41.880  1.00  0.620          N  
ATOM   2774  CA  ASN A 175       1.921 -20.248 -42.702  1.00  0.630          C  
ATOM   2775  C   ASN A 175       0.673 -19.477 -43.141  1.00  0.610          C  
ATOM   2776  O   ASN A 175       0.752 -18.301 -43.508  1.00  0.670          O  
ATOM   2777  CB  ASN A 175       2.733 -20.623 -43.931  1.00  0.880          C  
ATOM   2778  CG  ASN A 175       4.173 -20.973 -43.630  1.00  0.880          C  
ATOM   2779  OD1 ASN A 175       4.706 -20.670 -42.558  1.00  0.880          O  
ATOM   2780  ND2 ASN A 175       4.820 -21.604 -44.576  1.00  0.880          N  
ATOM   2781  H   ASN A 175       1.889 -22.356 -42.201  1.00  0.740          H  
ATOM   2782  HA  ASN A 175       2.518 -19.567 -42.096  1.00  0.760          H  
ATOM   2783 1HB  ASN A 175       2.261 -21.477 -44.422  1.00  1.050          H  
ATOM   2784 2HB  ASN A 175       2.716 -19.795 -44.638  1.00  1.050          H  
ATOM   2785 1HD2 ASN A 175       5.777 -21.858 -44.442  1.00  1.050          H  
ATOM   2786 2HD2 ASN A 175       4.359 -21.831 -45.434  1.00  1.050          H  
ATOM   2787  N   SER A 176      -0.472 -20.155 -43.154  1.00  0.570          N  
ATOM   2788  CA  SER A 176      -1.735 -19.598 -43.600  1.00  0.610          C  
ATOM   2789  C   SER A 176      -2.629 -19.153 -42.450  1.00  0.500          C  
ATOM   2790  O   SER A 176      -3.757 -18.711 -42.679  1.00  0.500          O  
ATOM   2791  CB  SER A 176      -2.450 -20.616 -44.462  1.00  0.840          C  
ATOM   2792  OG  SER A 176      -1.702 -20.885 -45.629  1.00  0.840          O  
ATOM   2793  H   SER A 176      -0.481 -21.115 -42.800  1.00  0.680          H  
ATOM   2794  HA  SER A 176      -1.520 -18.724 -44.214  1.00  0.730          H  
ATOM   2795 1HB  SER A 176      -2.580 -21.539 -43.888  1.00  1.010          H  
ATOM   2796 2HB  SER A 176      -3.444 -20.256 -44.730  1.00  1.010          H  
ATOM   2797  HG  SER A 176      -1.824 -20.119 -46.196  1.00  1.010          H  
ATOM   2798  N   TYR A 177      -2.130 -19.261 -41.220  1.00  0.480          N  
ATOM   2799  CA  TYR A 177      -2.884 -18.948 -40.012  1.00  0.480          C  
ATOM   2800  C   TYR A 177      -3.519 -17.564 -39.971  1.00  0.490          C  
ATOM   2801  O   TYR A 177      -4.686 -17.413 -39.586  1.00  0.490          O  
ATOM   2802  CB  TYR A 177      -1.967 -19.118 -38.817  1.00  0.670          C  
ATOM   2803  CG  TYR A 177      -2.537 -18.653 -37.549  1.00  0.670          C  
ATOM   2804  CD1 TYR A 177      -3.451 -19.393 -36.833  1.00  0.670          C  
ATOM   2805  CD2 TYR A 177      -2.117 -17.454 -37.085  1.00  0.670          C  
ATOM   2806  CE1 TYR A 177      -3.910 -18.892 -35.656  1.00  0.670          C  
ATOM   2807  CE2 TYR A 177      -2.573 -16.973 -35.933  1.00  0.670          C  
ATOM   2808  CZ  TYR A 177      -3.445 -17.665 -35.225  1.00  0.670          C  
ATOM   2809  OH  TYR A 177      -3.854 -17.146 -34.080  1.00  0.670          O  
ATOM   2810  H   TYR A 177      -1.170 -19.602 -41.103  1.00  0.580          H  
ATOM   2811  HA  TYR A 177      -3.688 -19.672 -39.929  1.00  0.580          H  
ATOM   2812 1HB  TYR A 177      -1.691 -20.159 -38.714  1.00  0.810          H  
ATOM   2813 2HB  TYR A 177      -1.045 -18.564 -38.994  1.00  0.810          H  
ATOM   2814  HD1 TYR A 177      -3.803 -20.349 -37.191  1.00  0.810          H  
ATOM   2815  HD2 TYR A 177      -1.395 -16.887 -37.652  1.00  0.810          H  
ATOM   2816  HE1 TYR A 177      -4.629 -19.457 -35.066  1.00  0.810          H  
ATOM   2817  HE2 TYR A 177      -2.227 -16.027 -35.564  1.00  0.810          H  
ATOM   2818  HH  TYR A 177      -3.455 -16.287 -33.962  1.00  0.810          H  
ATOM   2819  N   PHE A 178      -2.747 -16.527 -40.275  1.00  0.530          N  
ATOM   2820  CA  PHE A 178      -3.294 -15.185 -40.152  1.00  0.550          C  
ATOM   2821  C   PHE A 178      -4.311 -14.907 -41.250  1.00  0.520          C  
ATOM   2822  O   PHE A 178      -5.363 -14.311 -40.992  1.00  0.520          O  
ATOM   2823  CB  PHE A 178      -2.174 -14.155 -40.164  1.00  0.760          C  
ATOM   2824  CG  PHE A 178      -1.338 -14.218 -38.916  1.00  0.760          C  
ATOM   2825  CD1 PHE A 178      -0.058 -14.752 -38.946  1.00  0.760          C  
ATOM   2826  CD2 PHE A 178      -1.830 -13.769 -37.699  1.00  0.760          C  
ATOM   2827  CE1 PHE A 178       0.694 -14.820 -37.797  1.00  0.760          C  
ATOM   2828  CE2 PHE A 178      -1.062 -13.842 -36.567  1.00  0.760          C  
ATOM   2829  CZ  PHE A 178       0.180 -14.363 -36.617  1.00  0.760          C  
ATOM   2830  H   PHE A 178      -1.794 -16.685 -40.573  1.00  0.640          H  
ATOM   2831  HA  PHE A 178      -3.807 -15.115 -39.192  1.00  0.660          H  
ATOM   2832 1HB  PHE A 178      -1.527 -14.319 -41.023  1.00  0.910          H  
ATOM   2833 2HB  PHE A 178      -2.593 -13.153 -40.251  1.00  0.910          H  
ATOM   2834  HD1 PHE A 178       0.356 -15.122 -39.888  1.00  0.910          H  
ATOM   2835  HD2 PHE A 178      -2.835 -13.347 -37.644  1.00  0.910          H  
ATOM   2836  HE1 PHE A 178       1.697 -15.240 -37.824  1.00  0.910          H  
ATOM   2837  HE2 PHE A 178      -1.447 -13.483 -35.620  1.00  0.910          H  
ATOM   2838  HZ  PHE A 178       0.763 -14.418 -35.713  1.00  0.910          H  
ATOM   2839  N   HIS A 179      -4.012 -15.359 -42.472  1.00  0.530          N  
ATOM   2840  CA  HIS A 179      -4.933 -15.176 -43.588  1.00  0.580          C  
ATOM   2841  C   HIS A 179      -6.240 -15.860 -43.272  1.00  0.510          C  
ATOM   2842  O   HIS A 179      -7.317 -15.312 -43.516  1.00  0.540          O  
ATOM   2843  CB  HIS A 179      -4.363 -15.731 -44.895  1.00  0.790          C  
ATOM   2844  CG  HIS A 179      -5.340 -15.650 -46.039  1.00  0.790          C  
ATOM   2845  ND1 HIS A 179      -6.162 -16.708 -46.383  1.00  0.790          N  
ATOM   2846  CD2 HIS A 179      -5.643 -14.644 -46.891  1.00  0.790          C  
ATOM   2847  CE1 HIS A 179      -6.926 -16.356 -47.403  1.00  0.790          C  
ATOM   2848  NE2 HIS A 179      -6.631 -15.107 -47.730  1.00  0.790          N  
ATOM   2849  H   HIS A 179      -3.137 -15.839 -42.619  1.00  0.640          H  
ATOM   2850  HA  HIS A 179      -5.138 -14.115 -43.730  1.00  0.700          H  
ATOM   2851 1HB  HIS A 179      -3.465 -15.178 -45.166  1.00  0.950          H  
ATOM   2852 2HB  HIS A 179      -4.079 -16.777 -44.754  1.00  0.950          H  
ATOM   2853  HD1 HIS A 179      -5.929 -17.656 -46.182  1.00  0.950          H  
ATOM   2854  HD2 HIS A 179      -5.267 -13.626 -46.996  1.00  0.950          H  
ATOM   2855  HE1 HIS A 179      -7.647 -17.060 -47.826  1.00  0.950          H  
ATOM   2856  N   ALA A 180      -6.142 -17.086 -42.775  1.00  0.470          N  
ATOM   2857  CA  ALA A 180      -7.278 -17.887 -42.414  1.00  0.490          C  
ATOM   2858  C   ALA A 180      -8.148 -17.240 -41.361  1.00  0.470          C  
ATOM   2859  O   ALA A 180      -9.372 -17.200 -41.499  1.00  0.520          O  
ATOM   2860  CB  ALA A 180      -6.768 -19.174 -41.899  1.00  0.680          C  
ATOM   2861  H   ALA A 180      -5.217 -17.503 -42.636  1.00  0.560          H  
ATOM   2862  HA  ALA A 180      -7.884 -18.039 -43.307  1.00  0.590          H  
ATOM   2863 1HB  ALA A 180      -7.554 -19.812 -41.616  1.00  0.810          H  
ATOM   2864 2HB  ALA A 180      -6.155 -19.651 -42.663  1.00  0.810          H  
ATOM   2865 3HB  ALA A 180      -6.160 -18.964 -41.026  1.00  0.810          H  
ATOM   2866  N   LYS A 181      -7.529 -16.639 -40.338  1.00  0.430          N  
ATOM   2867  CA  LYS A 181      -8.332 -15.971 -39.335  1.00  0.470          C  
ATOM   2868  C   LYS A 181      -9.173 -14.892 -40.030  1.00  0.510          C  
ATOM   2869  O   LYS A 181     -10.386 -14.789 -39.790  1.00  0.550          O  
ATOM   2870  CB  LYS A 181      -7.450 -15.359 -38.236  1.00  0.640          C  
ATOM   2871  CG  LYS A 181      -8.241 -14.734 -37.086  1.00  0.640          C  
ATOM   2872  CD  LYS A 181      -7.356 -14.203 -35.963  1.00  0.640          C  
ATOM   2873  CE  LYS A 181      -8.214 -13.831 -34.731  1.00  0.640          C  
ATOM   2874  NZ  LYS A 181      -9.056 -12.617 -34.950  1.00  0.640          N  
ATOM   2875  H   LYS A 181      -6.514 -16.721 -40.216  1.00  0.520          H  
ATOM   2876  HA  LYS A 181      -9.008 -16.696 -38.884  1.00  0.560          H  
ATOM   2877 1HB  LYS A 181      -6.786 -16.124 -37.832  1.00  0.770          H  
ATOM   2878 2HB  LYS A 181      -6.816 -14.585 -38.675  1.00  0.770          H  
ATOM   2879 1HG  LYS A 181      -8.876 -13.936 -37.470  1.00  0.770          H  
ATOM   2880 2HG  LYS A 181      -8.862 -15.496 -36.661  1.00  0.770          H  
ATOM   2881 1HD  LYS A 181      -6.626 -14.965 -35.677  1.00  0.770          H  
ATOM   2882 2HD  LYS A 181      -6.818 -13.318 -36.304  1.00  0.770          H  
ATOM   2883 1HE  LYS A 181      -8.872 -14.672 -34.513  1.00  0.770          H  
ATOM   2884 2HE  LYS A 181      -7.565 -13.658 -33.870  1.00  0.770          H  
ATOM   2885 1HZ  LYS A 181      -9.617 -12.446 -34.119  1.00  0.770          H  
ATOM   2886 2HZ  LYS A 181      -8.457 -11.818 -35.130  1.00  0.770          H  
ATOM   2887 3HZ  LYS A 181      -9.672 -12.756 -35.731  1.00  0.770          H  
ATOM   2888  N   GLU A 182      -8.533 -14.093 -40.905  1.00  0.540          N  
ATOM   2889  CA  GLU A 182      -9.252 -13.043 -41.623  1.00  0.620          C  
ATOM   2890  C   GLU A 182     -10.331 -13.595 -42.561  1.00  0.630          C  
ATOM   2891  O   GLU A 182     -11.418 -13.022 -42.638  1.00  0.680          O  
ATOM   2892  CB  GLU A 182      -8.296 -12.175 -42.450  1.00  0.840          C  
ATOM   2893  CG  GLU A 182      -7.364 -11.278 -41.649  1.00  0.840          C  
ATOM   2894  CD  GLU A 182      -6.455 -10.457 -42.542  1.00  0.840          C  
ATOM   2895  OE1 GLU A 182      -6.477 -10.678 -43.735  1.00  0.840          O  
ATOM   2896  OE2 GLU A 182      -5.753  -9.611 -42.037  1.00  0.840          O  
ATOM   2897  H   GLU A 182      -7.520 -14.209 -41.043  1.00  0.650          H  
ATOM   2898  HA  GLU A 182      -9.739 -12.406 -40.887  1.00  0.740          H  
ATOM   2899 1HB  GLU A 182      -7.673 -12.818 -43.068  1.00  1.000          H  
ATOM   2900 2HB  GLU A 182      -8.873 -11.543 -43.120  1.00  1.000          H  
ATOM   2901 1HG  GLU A 182      -7.957 -10.609 -41.027  1.00  1.000          H  
ATOM   2902 2HG  GLU A 182      -6.757 -11.904 -40.994  1.00  1.000          H  
ATOM   2903  N   LEU A 183     -10.057 -14.708 -43.251  1.00  0.600          N  
ATOM   2904  CA  LEU A 183     -11.024 -15.293 -44.179  1.00  0.640          C  
ATOM   2905  C   LEU A 183     -12.296 -15.693 -43.444  1.00  0.610          C  
ATOM   2906  O   LEU A 183     -13.420 -15.405 -43.890  1.00  0.660          O  
ATOM   2907  CB  LEU A 183     -10.421 -16.546 -44.855  1.00  0.880          C  
ATOM   2908  CG  LEU A 183     -11.328 -17.329 -45.871  1.00  0.880          C  
ATOM   2909  CD1 LEU A 183     -11.676 -16.434 -47.057  1.00  0.880          C  
ATOM   2910  CD2 LEU A 183     -10.604 -18.611 -46.324  1.00  0.880          C  
ATOM   2911  H   LEU A 183      -9.114 -15.102 -43.181  1.00  0.720          H  
ATOM   2912  HA  LEU A 183     -11.265 -14.543 -44.926  1.00  0.770          H  
ATOM   2913 1HB  LEU A 183      -9.504 -16.250 -45.368  1.00  1.060          H  
ATOM   2914 2HB  LEU A 183     -10.148 -17.246 -44.065  1.00  1.060          H  
ATOM   2915  HG  LEU A 183     -12.253 -17.610 -45.384  1.00  1.060          H  
ATOM   2916 1HD1 LEU A 183     -12.313 -16.979 -47.751  1.00  1.060          H  
ATOM   2917 2HD1 LEU A 183     -12.209 -15.549 -46.720  1.00  1.060          H  
ATOM   2918 3HD1 LEU A 183     -10.761 -16.135 -47.568  1.00  1.060          H  
ATOM   2919 1HD2 LEU A 183     -11.231 -19.172 -46.999  1.00  1.060          H  
ATOM   2920 2HD2 LEU A 183      -9.666 -18.361 -46.824  1.00  1.060          H  
ATOM   2921 3HD2 LEU A 183     -10.404 -19.210 -45.461  1.00  1.060          H  
ATOM   2922  N   LEU A 184     -12.116 -16.367 -42.315  1.00  0.570          N  
ATOM   2923  CA  LEU A 184     -13.234 -16.808 -41.521  1.00  0.620          C  
ATOM   2924  C   LEU A 184     -14.022 -15.611 -41.007  1.00  0.660          C  
ATOM   2925  O   LEU A 184     -15.253 -15.619 -41.097  1.00  0.700          O  
ATOM   2926  CB  LEU A 184     -12.678 -17.696 -40.410  1.00  0.850          C  
ATOM   2927  CG  LEU A 184     -12.149 -19.076 -40.894  1.00  0.850          C  
ATOM   2928  CD1 LEU A 184     -11.329 -19.693 -39.836  1.00  0.850          C  
ATOM   2929  CD2 LEU A 184     -13.319 -20.003 -41.186  1.00  0.850          C  
ATOM   2930  H   LEU A 184     -11.158 -16.585 -42.012  1.00  0.680          H  
ATOM   2931  HA  LEU A 184     -13.893 -17.388 -42.155  1.00  0.740          H  
ATOM   2932 1HB  LEU A 184     -11.827 -17.174 -39.982  1.00  1.020          H  
ATOM   2933 2HB  LEU A 184     -13.430 -17.841 -39.633  1.00  1.020          H  
ATOM   2934  HG  LEU A 184     -11.539 -18.935 -41.786  1.00  1.020          H  
ATOM   2935 1HD1 LEU A 184     -10.948 -20.650 -40.175  1.00  1.020          H  
ATOM   2936 2HD1 LEU A 184     -10.491 -19.033 -39.617  1.00  1.020          H  
ATOM   2937 3HD1 LEU A 184     -11.942 -19.832 -38.950  1.00  1.020          H  
ATOM   2938 1HD2 LEU A 184     -12.947 -20.966 -41.519  1.00  1.020          H  
ATOM   2939 2HD2 LEU A 184     -13.903 -20.133 -40.281  1.00  1.020          H  
ATOM   2940 3HD2 LEU A 184     -13.938 -19.590 -41.941  1.00  1.020          H  
ATOM   2941  N   LYS A 185     -13.338 -14.546 -40.556  1.00  0.690          N  
ATOM   2942  CA  LYS A 185     -14.037 -13.344 -40.101  1.00  0.780          C  
ATOM   2943  C   LYS A 185     -14.867 -12.704 -41.220  1.00  0.840          C  
ATOM   2944  O   LYS A 185     -16.027 -12.340 -41.020  1.00  0.930          O  
ATOM   2945  CB  LYS A 185     -13.065 -12.296 -39.555  1.00  1.060          C  
ATOM   2946  CG  LYS A 185     -13.768 -11.020 -39.045  1.00  1.060          C  
ATOM   2947  CD  LYS A 185     -12.795 -10.000 -38.475  1.00  1.060          C  
ATOM   2948  CE  LYS A 185     -13.538  -8.731 -38.056  1.00  1.060          C  
ATOM   2949  NZ  LYS A 185     -12.623  -7.691 -37.528  1.00  1.060          N  
ATOM   2950  H   LYS A 185     -12.315 -14.590 -40.476  1.00  0.830          H  
ATOM   2951  HA  LYS A 185     -14.716 -13.632 -39.300  1.00  0.940          H  
ATOM   2952 1HB  LYS A 185     -12.482 -12.730 -38.741  1.00  1.270          H  
ATOM   2953 2HB  LYS A 185     -12.364 -12.010 -40.341  1.00  1.270          H  
ATOM   2954 1HG  LYS A 185     -14.306 -10.547 -39.868  1.00  1.270          H  
ATOM   2955 2HG  LYS A 185     -14.491 -11.291 -38.277  1.00  1.270          H  
ATOM   2956 1HD  LYS A 185     -12.287 -10.423 -37.609  1.00  1.270          H  
ATOM   2957 2HD  LYS A 185     -12.050  -9.749 -39.230  1.00  1.270          H  
ATOM   2958 1HE  LYS A 185     -14.067  -8.329 -38.920  1.00  1.270          H  
ATOM   2959 2HE  LYS A 185     -14.265  -8.984 -37.285  1.00  1.270          H  
ATOM   2960 1HZ  LYS A 185     -13.158  -6.874 -37.266  1.00  1.270          H  
ATOM   2961 2HZ  LYS A 185     -12.139  -8.050 -36.721  1.00  1.270          H  
ATOM   2962 3HZ  LYS A 185     -11.951  -7.438 -38.240  1.00  1.270          H  
ATOM   2963  N   LYS A 186     -14.288 -12.588 -42.422  1.00  0.810          N  
ATOM   2964  CA  LYS A 186     -14.959 -11.963 -43.570  1.00  0.910          C  
ATOM   2965  C   LYS A 186     -16.276 -12.645 -43.913  1.00  0.890          C  
ATOM   2966  O   LYS A 186     -17.234 -11.994 -44.336  1.00  0.930          O  
ATOM   2967  CB  LYS A 186     -14.040 -11.960 -44.795  1.00  1.230          C  
ATOM   2968  CG  LYS A 186     -12.872 -10.972 -44.714  1.00  1.230          C  
ATOM   2969  CD  LYS A 186     -11.948 -11.093 -45.925  1.00  1.230          C  
ATOM   2970  CE  LYS A 186     -10.765 -10.129 -45.824  1.00  1.230          C  
ATOM   2971  NZ  LYS A 186      -9.825 -10.269 -46.980  1.00  1.230          N  
ATOM   2972  H   LYS A 186     -13.318 -12.900 -42.528  1.00  0.970          H  
ATOM   2973  HA  LYS A 186     -15.181 -10.931 -43.308  1.00  1.090          H  
ATOM   2974 1HB  LYS A 186     -13.620 -12.960 -44.927  1.00  1.480          H  
ATOM   2975 2HB  LYS A 186     -14.623 -11.730 -45.686  1.00  1.480          H  
ATOM   2976 1HG  LYS A 186     -13.276  -9.960 -44.687  1.00  1.480          H  
ATOM   2977 2HG  LYS A 186     -12.311 -11.126 -43.805  1.00  1.480          H  
ATOM   2978 1HD  LYS A 186     -11.565 -12.114 -45.981  1.00  1.480          H  
ATOM   2979 2HD  LYS A 186     -12.506 -10.880 -46.835  1.00  1.480          H  
ATOM   2980 1HE  LYS A 186     -11.140  -9.108 -45.795  1.00  1.480          H  
ATOM   2981 2HE  LYS A 186     -10.220 -10.332 -44.900  1.00  1.480          H  
ATOM   2982 1HZ  LYS A 186      -9.059  -9.616 -46.870  1.00  1.480          H  
ATOM   2983 2HZ  LYS A 186      -9.458 -11.212 -47.004  1.00  1.480          H  
ATOM   2984 3HZ  LYS A 186     -10.312 -10.073 -47.843  1.00  1.480          H  
ATOM   2985  N   ASN A 187     -16.333 -13.954 -43.694  1.00  0.880          N  
ATOM   2986  CA  ASN A 187     -17.514 -14.752 -43.969  1.00  0.960          C  
ATOM   2987  C   ASN A 187     -18.391 -14.982 -42.722  1.00  1.030          C  
ATOM   2988  O   ASN A 187     -19.313 -15.802 -42.750  1.00  1.130          O  
ATOM   2989  CB  ASN A 187     -17.071 -16.051 -44.581  1.00  1.310          C  
ATOM   2990  CG  ASN A 187     -16.557 -15.894 -45.969  1.00  1.310          C  
ATOM   2991  OD1 ASN A 187     -17.345 -15.892 -46.923  1.00  1.310          O  
ATOM   2992  ND2 ASN A 187     -15.273 -15.729 -46.128  1.00  1.310          N  
ATOM   2993  H   ASN A 187     -15.478 -14.436 -43.390  1.00  1.060          H  
ATOM   2994  HA  ASN A 187     -18.124 -14.216 -44.696  1.00  1.150          H  
ATOM   2995 1HB  ASN A 187     -16.280 -16.473 -43.967  1.00  1.570          H  
ATOM   2996 2HB  ASN A 187     -17.902 -16.735 -44.597  1.00  1.570          H  
ATOM   2997 1HD2 ASN A 187     -14.918 -15.599 -47.056  1.00  1.570          H  
ATOM   2998 2HD2 ASN A 187     -14.645 -15.713 -45.324  1.00  1.570          H  
ATOM   2999  N   ASN A 188     -18.135 -14.194 -41.665  1.00  1.030          N  
ATOM   3000  CA  ASN A 188     -18.819 -14.178 -40.370  1.00  1.160          C  
ATOM   3001  C   ASN A 188     -18.734 -15.454 -39.532  1.00  1.150          C  
ATOM   3002  O   ASN A 188     -19.606 -15.732 -38.697  1.00  1.290          O  
ATOM   3003  CB  ASN A 188     -20.277 -13.800 -40.569  1.00  1.570          C  
ATOM   3004  CG  ASN A 188     -20.437 -12.430 -41.150  1.00  1.570          C  
ATOM   3005  OD1 ASN A 188     -19.823 -11.458 -40.689  1.00  1.570          O  
ATOM   3006  ND2 ASN A 188     -21.256 -12.328 -42.167  1.00  1.570          N  
ATOM   3007  H   ASN A 188     -17.356 -13.535 -41.728  1.00  1.240          H  
ATOM   3008  HA  ASN A 188     -18.346 -13.391 -39.778  1.00  1.390          H  
ATOM   3009 1HB  ASN A 188     -20.772 -14.521 -41.213  1.00  1.890          H  
ATOM   3010 2HB  ASN A 188     -20.786 -13.824 -39.608  1.00  1.890          H  
ATOM   3011 1HD2 ASN A 188     -21.404 -11.440 -42.603  1.00  1.890          H  
ATOM   3012 2HD2 ASN A 188     -21.727 -13.140 -42.512  1.00  1.890          H  
ATOM   3013  N   PHE A 189     -17.637 -16.186 -39.644  1.00  1.010          N  
ATOM   3014  CA  PHE A 189     -17.451 -17.365 -38.829  1.00  1.040          C  
ATOM   3015  C   PHE A 189     -16.790 -16.965 -37.546  1.00  0.970          C  
ATOM   3016  O   PHE A 189     -15.588 -17.135 -37.382  1.00  1.120          O  
ATOM   3017  CB  PHE A 189     -16.647 -18.419 -39.562  1.00  1.440          C  
ATOM   3018  CG  PHE A 189     -17.408 -19.019 -40.655  1.00  1.440          C  
ATOM   3019  CD1 PHE A 189     -17.261 -18.593 -41.932  1.00  1.440          C  
ATOM   3020  CD2 PHE A 189     -18.313 -20.021 -40.394  1.00  1.440          C  
ATOM   3021  CE1 PHE A 189     -18.001 -19.171 -42.936  1.00  1.440          C  
ATOM   3022  CE2 PHE A 189     -19.037 -20.593 -41.405  1.00  1.440          C  
ATOM   3023  CZ  PHE A 189     -18.866 -20.156 -42.677  1.00  1.440          C  
ATOM   3024  H   PHE A 189     -16.886 -15.932 -40.288  1.00  1.210          H  
ATOM   3025  HA  PHE A 189     -18.429 -17.789 -38.595  1.00  1.250          H  
ATOM   3026 1HB  PHE A 189     -15.765 -17.963 -39.982  1.00  1.730          H  
ATOM   3027 2HB  PHE A 189     -16.326 -19.186 -38.888  1.00  1.730          H  
ATOM   3028  HD1 PHE A 189     -16.557 -17.791 -42.144  1.00  1.730          H  
ATOM   3029  HD2 PHE A 189     -18.441 -20.358 -39.369  1.00  1.730          H  
ATOM   3030  HE1 PHE A 189     -17.909 -18.841 -43.947  1.00  1.730          H  
ATOM   3031  HE2 PHE A 189     -19.743 -21.385 -41.198  1.00  1.730          H  
ATOM   3032  HZ  PHE A 189     -19.425 -20.584 -43.494  1.00  1.730          H  
ATOM   3033  N   SER A 190     -17.597 -16.404 -36.654  1.00  0.950          N  
ATOM   3034  CA  SER A 190     -17.129 -15.826 -35.398  1.00  1.000          C  
ATOM   3035  C   SER A 190     -16.163 -16.764 -34.703  1.00  0.950          C  
ATOM   3036  O   SER A 190     -16.446 -17.956 -34.530  1.00  1.160          O  
ATOM   3037  CB  SER A 190     -18.299 -15.543 -34.493  1.00  1.380          C  
ATOM   3038  OG  SER A 190     -17.871 -15.042 -33.264  1.00  1.380          O  
ATOM   3039  H   SER A 190     -18.571 -16.305 -36.956  1.00  1.140          H  
ATOM   3040  HA  SER A 190     -16.611 -14.892 -35.614  1.00  1.200          H  
ATOM   3041 1HB  SER A 190     -18.979 -14.839 -34.970  1.00  1.660          H  
ATOM   3042 2HB  SER A 190     -18.837 -16.465 -34.335  1.00  1.660          H  
ATOM   3043  HG  SER A 190     -18.672 -14.882 -32.754  1.00  1.660          H  
ATOM   3044  N   ILE A 191     -15.024 -16.201 -34.315  1.00  0.810          N  
ATOM   3045  CA  ILE A 191     -13.926 -16.945 -33.731  1.00  0.780          C  
ATOM   3046  C   ILE A 191     -13.830 -16.786 -32.223  1.00  0.880          C  
ATOM   3047  O   ILE A 191     -13.809 -15.671 -31.704  1.00  0.930          O  
ATOM   3048  CB  ILE A 191     -12.610 -16.504 -34.429  1.00  1.100          C  
ATOM   3049  CG1 ILE A 191     -12.736 -16.817 -35.945  1.00  1.100          C  
ATOM   3050  CG2 ILE A 191     -11.402 -17.191 -33.827  1.00  1.100          C  
ATOM   3051  CD1 ILE A 191     -11.654 -16.262 -36.826  1.00  1.100          C  
ATOM   3052  H   ILE A 191     -14.918 -15.208 -34.463  1.00  0.970          H  
ATOM   3053  HA  ILE A 191     -14.077 -17.999 -33.943  1.00  0.940          H  
ATOM   3054  HB  ILE A 191     -12.495 -15.430 -34.327  1.00  1.320          H  
ATOM   3055 1HG1 ILE A 191     -12.785 -17.890 -36.079  1.00  1.320          H  
ATOM   3056 2HG1 ILE A 191     -13.650 -16.386 -36.295  1.00  1.320          H  
ATOM   3057 1HG2 ILE A 191     -10.495 -16.872 -34.318  1.00  1.320          H  
ATOM   3058 2HG2 ILE A 191     -11.325 -16.937 -32.778  1.00  1.320          H  
ATOM   3059 3HG2 ILE A 191     -11.508 -18.272 -33.931  1.00  1.320          H  
ATOM   3060 1HD1 ILE A 191     -11.866 -16.517 -37.850  1.00  1.320          H  
ATOM   3061 2HD1 ILE A 191     -11.619 -15.178 -36.732  1.00  1.320          H  
ATOM   3062 3HD1 ILE A 191     -10.711 -16.681 -36.553  1.00  1.320          H  
ATOM   3063  N   VAL A 192     -13.788 -17.926 -31.542  1.00  0.950          N  
ATOM   3064  CA  VAL A 192     -13.670 -18.016 -30.096  1.00  1.090          C  
ATOM   3065  C   VAL A 192     -12.217 -17.743 -29.736  1.00  1.080          C  
ATOM   3066  O   VAL A 192     -11.918 -16.943 -28.849  1.00  1.210          O  
ATOM   3067  CB  VAL A 192     -14.059 -19.436 -29.602  1.00  1.470          C  
ATOM   3068  CG1 VAL A 192     -13.816 -19.570 -28.103  1.00  1.470          C  
ATOM   3069  CG2 VAL A 192     -15.497 -19.722 -29.946  1.00  1.470          C  
ATOM   3070  H   VAL A 192     -13.800 -18.780 -32.087  1.00  1.140          H  
ATOM   3071  HA  VAL A 192     -14.310 -17.266 -29.631  1.00  1.310          H  
ATOM   3072  HB  VAL A 192     -13.423 -20.169 -30.099  1.00  1.760          H  
ATOM   3073 1HG1 VAL A 192     -14.076 -20.578 -27.785  1.00  1.760          H  
ATOM   3074 2HG1 VAL A 192     -12.765 -19.387 -27.868  1.00  1.760          H  
ATOM   3075 3HG1 VAL A 192     -14.433 -18.850 -27.567  1.00  1.760          H  
ATOM   3076 1HG2 VAL A 192     -15.763 -20.730 -29.623  1.00  1.760          H  
ATOM   3077 2HG2 VAL A 192     -16.140 -18.995 -29.452  1.00  1.760          H  
ATOM   3078 3HG2 VAL A 192     -15.611 -19.642 -31.016  1.00  1.760          H  
ATOM   3079  N   ASP A 193     -11.335 -18.442 -30.455  1.00  0.980          N  
ATOM   3080  CA  ASP A 193      -9.885 -18.388 -30.267  1.00  0.990          C  
ATOM   3081  C   ASP A 193      -9.105 -18.602 -31.554  1.00  0.870          C  
ATOM   3082  O   ASP A 193      -9.568 -19.263 -32.484  1.00  0.910          O  
ATOM   3083  CB  ASP A 193      -9.397 -19.476 -29.292  1.00  1.380          C  
ATOM   3084  CG  ASP A 193      -9.659 -19.223 -27.845  1.00  1.380          C  
ATOM   3085  OD1 ASP A 193      -9.075 -18.297 -27.325  1.00  1.380          O  
ATOM   3086  OD2 ASP A 193     -10.374 -19.976 -27.229  1.00  1.380          O  
ATOM   3087  H   ASP A 193     -11.737 -19.045 -31.174  1.00  1.180          H  
ATOM   3088  HA  ASP A 193      -9.627 -17.405 -29.871  1.00  1.190          H  
ATOM   3089 1HB  ASP A 193      -9.876 -20.412 -29.536  1.00  1.660          H  
ATOM   3090 2HB  ASP A 193      -8.320 -19.624 -29.426  1.00  1.660          H  
ATOM   3091  N   SER A 194      -7.891 -18.089 -31.580  1.00  0.850          N  
ATOM   3092  CA  SER A 194      -6.962 -18.361 -32.668  1.00  0.820          C  
ATOM   3093  C   SER A 194      -5.554 -18.405 -32.103  1.00  0.870          C  
ATOM   3094  O   SER A 194      -5.063 -17.391 -31.600  1.00  1.070          O  
ATOM   3095  CB  SER A 194      -7.043 -17.262 -33.687  1.00  1.160          C  
ATOM   3096  OG  SER A 194      -6.666 -16.055 -33.099  1.00  1.160          O  
ATOM   3097  H   SER A 194      -7.590 -17.514 -30.804  1.00  1.020          H  
ATOM   3098  HA  SER A 194      -7.197 -19.322 -33.120  1.00  0.980          H  
ATOM   3099 1HB  SER A 194      -6.390 -17.480 -34.518  1.00  1.390          H  
ATOM   3100 2HB  SER A 194      -8.056 -17.191 -34.074  1.00  1.390          H  
ATOM   3101  HG  SER A 194      -5.743 -16.194 -32.796  1.00  1.390          H  
ATOM   3102  N   GLU A 195      -4.870 -19.536 -32.286  1.00  0.780          N  
ATOM   3103  CA  GLU A 195      -3.513 -19.740 -31.761  1.00  0.840          C  
ATOM   3104  C   GLU A 195      -2.600 -20.516 -32.724  1.00  0.750          C  
ATOM   3105  O   GLU A 195      -3.077 -21.253 -33.587  1.00  0.690          O  
ATOM   3106  CB  GLU A 195      -3.576 -20.472 -30.403  1.00  1.150          C  
ATOM   3107  CG  GLU A 195      -4.281 -19.688 -29.255  1.00  1.150          C  
ATOM   3108  CD  GLU A 195      -4.332 -20.428 -27.933  1.00  1.150          C  
ATOM   3109  OE1 GLU A 195      -4.875 -21.514 -27.921  1.00  1.150          O  
ATOM   3110  OE2 GLU A 195      -3.812 -19.945 -26.940  1.00  1.150          O  
ATOM   3111  H   GLU A 195      -5.344 -20.300 -32.783  1.00  0.940          H  
ATOM   3112  HA  GLU A 195      -3.065 -18.759 -31.600  1.00  1.010          H  
ATOM   3113 1HB  GLU A 195      -4.101 -21.420 -30.532  1.00  1.380          H  
ATOM   3114 2HB  GLU A 195      -2.562 -20.706 -30.073  1.00  1.380          H  
ATOM   3115 1HG  GLU A 195      -3.761 -18.752 -29.109  1.00  1.380          H  
ATOM   3116 2HG  GLU A 195      -5.299 -19.463 -29.553  1.00  1.380          H  
ATOM   3117  N   ILE A 196      -1.284 -20.363 -32.572  1.00  0.800          N  
ATOM   3118  CA  ILE A 196      -0.345 -21.173 -33.353  1.00  0.740          C  
ATOM   3119  C   ILE A 196       0.271 -22.194 -32.398  1.00  0.700          C  
ATOM   3120  O   ILE A 196       0.820 -21.815 -31.362  1.00  0.710          O  
ATOM   3121  CB  ILE A 196       0.754 -20.321 -34.015  1.00  1.060          C  
ATOM   3122  CG1 ILE A 196       0.103 -19.278 -34.956  1.00  1.060          C  
ATOM   3123  CG2 ILE A 196       1.691 -21.261 -34.809  1.00  1.060          C  
ATOM   3124  CD1 ILE A 196       1.055 -18.204 -35.480  1.00  1.060          C  
ATOM   3125  H   ILE A 196      -0.933 -19.719 -31.875  1.00  0.960          H  
ATOM   3126  HA  ILE A 196      -0.882 -21.716 -34.129  1.00  0.890          H  
ATOM   3127  HB  ILE A 196       1.324 -19.788 -33.256  1.00  1.270          H  
ATOM   3128 1HG1 ILE A 196      -0.332 -19.801 -35.805  1.00  1.270          H  
ATOM   3129 2HG1 ILE A 196      -0.695 -18.778 -34.416  1.00  1.270          H  
ATOM   3130 1HG2 ILE A 196       2.483 -20.698 -35.291  1.00  1.270          H  
ATOM   3131 2HG2 ILE A 196       2.151 -21.986 -34.138  1.00  1.270          H  
ATOM   3132 3HG2 ILE A 196       1.117 -21.793 -35.570  1.00  1.270          H  
ATOM   3133 1HD1 ILE A 196       0.516 -17.516 -36.119  1.00  1.270          H  
ATOM   3134 2HD1 ILE A 196       1.479 -17.650 -34.640  1.00  1.270          H  
ATOM   3135 3HD1 ILE A 196       1.856 -18.654 -36.054  1.00  1.270          H  
ATOM   3136  N   LYS A 197       0.119 -23.484 -32.715  1.00  0.670          N  
ATOM   3137  CA  LYS A 197       0.563 -24.568 -31.836  1.00  0.670          C  
ATOM   3138  C   LYS A 197       1.276 -25.717 -32.536  1.00  0.580          C  
ATOM   3139  O   LYS A 197       1.080 -25.966 -33.726  1.00  0.520          O  
ATOM   3140  CB  LYS A 197      -0.629 -25.110 -31.051  1.00  0.940          C  
ATOM   3141  CG  LYS A 197      -1.185 -24.125 -30.038  1.00  0.940          C  
ATOM   3142  CD  LYS A 197      -2.347 -24.684 -29.247  1.00  0.940          C  
ATOM   3143  CE  LYS A 197      -2.699 -23.727 -28.120  1.00  0.940          C  
ATOM   3144  NZ  LYS A 197      -3.906 -24.148 -27.347  1.00  0.940          N  
ATOM   3145  H   LYS A 197      -0.308 -23.721 -33.618  1.00  0.800          H  
ATOM   3146  HA  LYS A 197       1.271 -24.149 -31.120  1.00  0.800          H  
ATOM   3147 1HB  LYS A 197      -1.424 -25.357 -31.745  1.00  1.130          H  
ATOM   3148 2HB  LYS A 197      -0.348 -26.029 -30.541  1.00  1.130          H  
ATOM   3149 1HG  LYS A 197      -0.390 -23.812 -29.361  1.00  1.130          H  
ATOM   3150 2HG  LYS A 197      -1.547 -23.245 -30.561  1.00  1.130          H  
ATOM   3151 1HD  LYS A 197      -3.213 -24.786 -29.904  1.00  1.130          H  
ATOM   3152 2HD  LYS A 197      -2.101 -25.659 -28.845  1.00  1.130          H  
ATOM   3153 1HE  LYS A 197      -1.854 -23.683 -27.441  1.00  1.130          H  
ATOM   3154 2HE  LYS A 197      -2.854 -22.748 -28.533  1.00  1.130          H  
ATOM   3155 1HZ  LYS A 197      -4.083 -23.484 -26.592  1.00  1.130          H  
ATOM   3156 2HZ  LYS A 197      -4.707 -24.166 -27.964  1.00  1.130          H  
ATOM   3157 3HZ  LYS A 197      -3.759 -25.061 -26.952  1.00  1.130          H  
ATOM   3158  N   LEU A 198       2.093 -26.433 -31.781  1.00  0.620          N  
ATOM   3159  CA  LEU A 198       2.727 -27.627 -32.307  1.00  0.560          C  
ATOM   3160  C   LEU A 198       1.823 -28.822 -32.131  1.00  0.520          C  
ATOM   3161  O   LEU A 198       1.087 -28.925 -31.145  1.00  0.560          O  
ATOM   3162  CB  LEU A 198       4.051 -27.883 -31.616  1.00  0.810          C  
ATOM   3163  CG  LEU A 198       5.128 -26.809 -31.772  1.00  0.810          C  
ATOM   3164  CD1 LEU A 198       6.280 -27.153 -30.870  1.00  0.810          C  
ATOM   3165  CD2 LEU A 198       5.601 -26.761 -33.231  1.00  0.810          C  
ATOM   3166  H   LEU A 198       2.236 -26.161 -30.817  1.00  0.740          H  
ATOM   3167  HA  LEU A 198       2.886 -27.504 -33.371  1.00  0.670          H  
ATOM   3168 1HB  LEU A 198       3.851 -28.007 -30.586  1.00  0.970          H  
ATOM   3169 2HB  LEU A 198       4.454 -28.821 -31.997  1.00  0.970          H  
ATOM   3170  HG  LEU A 198       4.733 -25.836 -31.483  1.00  0.970          H  
ATOM   3171 1HD1 LEU A 198       7.060 -26.399 -30.969  1.00  0.970          H  
ATOM   3172 2HD1 LEU A 198       5.944 -27.185 -29.834  1.00  0.970          H  
ATOM   3173 3HD1 LEU A 198       6.671 -28.115 -31.155  1.00  0.970          H  
ATOM   3174 1HD2 LEU A 198       6.378 -26.003 -33.336  1.00  0.970          H  
ATOM   3175 2HD2 LEU A 198       6.001 -27.734 -33.526  1.00  0.970          H  
ATOM   3176 3HD2 LEU A 198       4.784 -26.505 -33.874  1.00  0.970          H  
ATOM   3177  N   VAL A 199       1.920 -29.729 -33.087  1.00  0.490          N  
ATOM   3178  CA  VAL A 199       1.182 -30.967 -33.140  1.00  0.500          C  
ATOM   3179  C   VAL A 199       2.121 -32.186 -33.259  1.00  0.510          C  
ATOM   3180  O   VAL A 199       3.040 -32.178 -34.084  1.00  0.590          O  
ATOM   3181  CB  VAL A 199       0.205 -30.872 -34.332  1.00  0.700          C  
ATOM   3182  CG1 VAL A 199      -0.583 -32.162 -34.549  1.00  0.700          C  
ATOM   3183  CG2 VAL A 199      -0.764 -29.700 -34.046  1.00  0.700          C  
ATOM   3184  H   VAL A 199       2.538 -29.509 -33.870  1.00  0.590          H  
ATOM   3185  HA  VAL A 199       0.591 -31.007 -32.235  1.00  0.600          H  
ATOM   3186  HB  VAL A 199       0.769 -30.675 -35.249  1.00  0.840          H  
ATOM   3187 1HG1 VAL A 199      -1.249 -32.022 -35.406  1.00  0.840          H  
ATOM   3188 2HG1 VAL A 199       0.097 -32.991 -34.757  1.00  0.840          H  
ATOM   3189 3HG1 VAL A 199      -1.177 -32.389 -33.678  1.00  0.840          H  
ATOM   3190 1HG2 VAL A 199      -1.456 -29.592 -34.850  1.00  0.840          H  
ATOM   3191 2HG2 VAL A 199      -1.314 -29.903 -33.132  1.00  0.840          H  
ATOM   3192 3HG2 VAL A 199      -0.221 -28.768 -33.936  1.00  0.840          H  
ATOM   3193  N   PRO A 200       1.941 -33.234 -32.429  1.00  0.590          N  
ATOM   3194  CA  PRO A 200       2.715 -34.466 -32.388  1.00  0.770          C  
ATOM   3195  C   PRO A 200       2.426 -35.370 -33.562  1.00  0.910          C  
ATOM   3196  O   PRO A 200       1.409 -36.064 -33.573  1.00  1.140          O  
ATOM   3197  CB  PRO A 200       2.259 -35.104 -31.092  1.00  1.160          C  
ATOM   3198  CG  PRO A 200       0.866 -34.623 -30.878  1.00  1.160          C  
ATOM   3199  CD  PRO A 200       0.846 -33.218 -31.424  1.00  1.160          C  
ATOM   3200  HA  PRO A 200       3.787 -34.237 -32.358  1.00  0.920          H  
ATOM   3201 1HB  PRO A 200       2.336 -36.194 -31.176  1.00  1.390          H  
ATOM   3202 2HB  PRO A 200       2.914 -34.789 -30.290  1.00  1.390          H  
ATOM   3203 1HG  PRO A 200       0.153 -35.291 -31.390  1.00  1.390          H  
ATOM   3204 2HG  PRO A 200       0.624 -34.664 -29.799  1.00  1.390          H  
ATOM   3205 1HD  PRO A 200      -0.127 -33.064 -31.870  1.00  1.390          H  
ATOM   3206 2HD  PRO A 200       1.057 -32.508 -30.619  1.00  1.390          H  
ATOM   3207  N   LEU A 201       3.256 -35.260 -34.589  1.00  1.010          N  
ATOM   3208  CA  LEU A 201       3.112 -36.025 -35.812  1.00  1.150          C  
ATOM   3209  C   LEU A 201       3.318 -37.503 -35.519  1.00  1.130          C  
ATOM   3210  O   LEU A 201       2.582 -38.369 -35.999  1.00  1.440          O  
ATOM   3211  CB  LEU A 201       4.141 -35.537 -36.843  1.00  1.550          C  
ATOM   3212  CG  LEU A 201       4.189 -36.241 -38.208  1.00  1.550          C  
ATOM   3213  CD1 LEU A 201       2.856 -36.097 -38.940  1.00  1.550          C  
ATOM   3214  CD2 LEU A 201       5.330 -35.626 -39.003  1.00  1.550          C  
ATOM   3215  H   LEU A 201       4.089 -34.680 -34.479  1.00  1.210          H  
ATOM   3216  HA  LEU A 201       2.104 -35.873 -36.191  1.00  1.380          H  
ATOM   3217 1HB  LEU A 201       3.958 -34.477 -37.029  1.00  1.860          H  
ATOM   3218 2HB  LEU A 201       5.131 -35.626 -36.402  1.00  1.860          H  
ATOM   3219  HG  LEU A 201       4.377 -37.302 -38.071  1.00  1.860          H  
ATOM   3220 1HD1 LEU A 201       2.920 -36.597 -39.905  1.00  1.860          H  
ATOM   3221 2HD1 LEU A 201       2.056 -36.553 -38.361  1.00  1.860          H  
ATOM   3222 3HD1 LEU A 201       2.635 -35.046 -39.094  1.00  1.860          H  
ATOM   3223 1HD2 LEU A 201       5.403 -36.113 -39.976  1.00  1.860          H  
ATOM   3224 2HD2 LEU A 201       5.142 -34.555 -39.144  1.00  1.860          H  
ATOM   3225 3HD2 LEU A 201       6.266 -35.762 -38.457  1.00  1.860          H  
ATOM   3226  N   LEU A 202       4.375 -37.780 -34.760  1.00  1.060          N  
ATOM   3227  CA  LEU A 202       4.739 -39.142 -34.405  1.00  1.130          C  
ATOM   3228  C   LEU A 202       4.607 -39.268 -32.897  1.00  0.920          C  
ATOM   3229  O   LEU A 202       4.987 -38.328 -32.203  1.00  0.980          O  
ATOM   3230  CB  LEU A 202       6.172 -39.396 -34.874  1.00  1.550          C  
ATOM   3231  CG  LEU A 202       6.429 -39.107 -36.393  1.00  1.550          C  
ATOM   3232  CD1 LEU A 202       7.892 -39.285 -36.690  1.00  1.550          C  
ATOM   3233  CD2 LEU A 202       5.576 -40.019 -37.275  1.00  1.550          C  
ATOM   3234  H   LEU A 202       4.929 -36.990 -34.411  1.00  1.270          H  
ATOM   3235  HA  LEU A 202       4.048 -39.844 -34.866  1.00  1.360          H  
ATOM   3236 1HB  LEU A 202       6.838 -38.762 -34.300  1.00  1.860          H  
ATOM   3237 2HB  LEU A 202       6.429 -40.434 -34.674  1.00  1.860          H  
ATOM   3238  HG  LEU A 202       6.181 -38.070 -36.605  1.00  1.860          H  
ATOM   3239 1HD1 LEU A 202       8.078 -39.059 -37.739  1.00  1.860          H  
ATOM   3240 2HD1 LEU A 202       8.474 -38.610 -36.074  1.00  1.860          H  
ATOM   3241 3HD1 LEU A 202       8.188 -40.311 -36.482  1.00  1.860          H  
ATOM   3242 1HD2 LEU A 202       5.773 -39.790 -38.322  1.00  1.860          H  
ATOM   3243 2HD2 LEU A 202       5.828 -41.060 -37.079  1.00  1.860          H  
ATOM   3244 3HD2 LEU A 202       4.519 -39.860 -37.078  1.00  1.860          H  
ATOM   3245  N   THR A 203       4.102 -40.417 -32.396  1.00  0.880          N  
ATOM   3246  CA  THR A 203       3.869 -40.626 -30.952  1.00  0.720          C  
ATOM   3247  C   THR A 203       4.470 -41.891 -30.327  1.00  0.720          C  
ATOM   3248  O   THR A 203       4.894 -42.816 -31.029  1.00  0.880          O  
ATOM   3249  CB  THR A 203       2.345 -40.649 -30.661  1.00  1.070          C  
ATOM   3250  OG1 THR A 203       1.746 -41.769 -31.343  1.00  1.070          O  
ATOM   3251  CG2 THR A 203       1.675 -39.342 -31.128  1.00  1.070          C  
ATOM   3252  H   THR A 203       3.827 -41.153 -33.031  1.00  1.060          H  
ATOM   3253  HA  THR A 203       4.309 -39.795 -30.431  1.00  0.860          H  
ATOM   3254  HB  THR A 203       2.180 -40.764 -29.588  1.00  1.290          H  
ATOM   3255  HG1 THR A 203       2.020 -42.596 -30.925  1.00  1.290          H  
ATOM   3256 1HG2 THR A 203       0.611 -39.387 -30.906  1.00  1.290          H  
ATOM   3257 2HG2 THR A 203       2.111 -38.510 -30.602  1.00  1.290          H  
ATOM   3258 3HG2 THR A 203       1.812 -39.204 -32.200  1.00  1.290          H  
ATOM   3259  N   VAL A 204       4.457 -41.920 -28.981  1.00  0.600          N  
ATOM   3260  CA  VAL A 204       4.932 -43.052 -28.164  1.00  0.620          C  
ATOM   3261  C   VAL A 204       3.844 -43.650 -27.265  1.00  0.640          C  
ATOM   3262  O   VAL A 204       3.150 -42.940 -26.535  1.00  0.710          O  
ATOM   3263  CB  VAL A 204       6.158 -42.634 -27.293  1.00  0.860          C  
ATOM   3264  CG1 VAL A 204       5.843 -41.447 -26.409  1.00  0.860          C  
ATOM   3265  CG2 VAL A 204       6.602 -43.799 -26.372  1.00  0.860          C  
ATOM   3266  H   VAL A 204       4.090 -41.077 -28.528  1.00  0.720          H  
ATOM   3267  HA  VAL A 204       5.266 -43.837 -28.844  1.00  0.740          H  
ATOM   3268  HB  VAL A 204       6.976 -42.357 -27.957  1.00  1.030          H  
ATOM   3269 1HG1 VAL A 204       6.736 -41.226 -25.848  1.00  1.030          H  
ATOM   3270 2HG1 VAL A 204       5.558 -40.587 -27.013  1.00  1.030          H  
ATOM   3271 3HG1 VAL A 204       5.046 -41.689 -25.718  1.00  1.030          H  
ATOM   3272 1HG2 VAL A 204       7.477 -43.484 -25.787  1.00  1.030          H  
ATOM   3273 2HG2 VAL A 204       5.805 -44.074 -25.681  1.00  1.030          H  
ATOM   3274 3HG2 VAL A 204       6.868 -44.664 -26.974  1.00  1.030          H  
ATOM   3275  N   ASP A 205       3.739 -44.971 -27.277  1.00  0.650          N  
ATOM   3276  CA  ASP A 205       2.751 -45.693 -26.478  1.00  0.700          C  
ATOM   3277  C   ASP A 205       3.216 -45.822 -25.029  1.00  0.720          C  
ATOM   3278  O   ASP A 205       4.266 -46.416 -24.776  1.00  0.890          O  
ATOM   3279  CB  ASP A 205       2.568 -47.083 -27.076  1.00  0.960          C  
ATOM   3280  CG  ASP A 205       1.995 -47.055 -28.504  1.00  0.960          C  
ATOM   3281  OD1 ASP A 205       0.944 -46.489 -28.753  1.00  0.960          O  
ATOM   3282  OD2 ASP A 205       2.671 -47.576 -29.358  1.00  0.960          O  
ATOM   3283  H   ASP A 205       4.347 -45.502 -27.892  1.00  0.780          H  
ATOM   3284  HA  ASP A 205       1.809 -45.154 -26.485  1.00  0.840          H  
ATOM   3285 1HB  ASP A 205       3.525 -47.605 -27.087  1.00  1.150          H  
ATOM   3286 2HB  ASP A 205       1.890 -47.655 -26.441  1.00  1.150          H  
ATOM   3287  N   LEU A 206       2.476 -45.243 -24.077  1.00  0.700          N  
ATOM   3288  CA  LEU A 206       2.929 -45.291 -22.676  1.00  0.710          C  
ATOM   3289  C   LEU A 206       2.191 -46.231 -21.740  1.00  0.680          C  
ATOM   3290  O   LEU A 206       0.995 -46.472 -21.875  1.00  0.780          O  
ATOM   3291  CB  LEU A 206       2.842 -43.921 -22.002  1.00  0.990          C  
ATOM   3292  CG  LEU A 206       3.624 -42.770 -22.578  1.00  0.990          C  
ATOM   3293  CD1 LEU A 206       3.321 -41.553 -21.701  1.00  0.990          C  
ATOM   3294  CD2 LEU A 206       5.127 -43.095 -22.605  1.00  0.990          C  
ATOM   3295  H   LEU A 206       1.602 -44.758 -24.327  1.00  0.840          H  
ATOM   3296  HA  LEU A 206       3.966 -45.620 -22.672  1.00  0.850          H  
ATOM   3297 1HB  LEU A 206       1.793 -43.624 -22.018  1.00  1.190          H  
ATOM   3298 2HB  LEU A 206       3.126 -44.032 -20.966  1.00  1.190          H  
ATOM   3299  HG  LEU A 206       3.285 -42.561 -23.597  1.00  1.190          H  
ATOM   3300 1HD1 LEU A 206       3.839 -40.710 -22.077  1.00  1.190          H  
ATOM   3301 2HD1 LEU A 206       2.249 -41.354 -21.707  1.00  1.190          H  
ATOM   3302 3HD1 LEU A 206       3.647 -41.748 -20.681  1.00  1.190          H  
ATOM   3303 1HD2 LEU A 206       5.680 -42.260 -23.005  1.00  1.190          H  
ATOM   3304 2HD2 LEU A 206       5.476 -43.303 -21.601  1.00  1.190          H  
ATOM   3305 3HD2 LEU A 206       5.313 -43.958 -23.234  1.00  1.190          H  
ATOM   3306  N   ASP A 207       2.918 -46.698 -20.730  1.00  0.670          N  
ATOM   3307  CA  ASP A 207       2.359 -47.411 -19.584  1.00  0.700          C  
ATOM   3308  C   ASP A 207       1.545 -46.422 -18.755  1.00  0.710          C  
ATOM   3309  O   ASP A 207       1.855 -45.230 -18.744  1.00  0.700          O  
ATOM   3310  CB  ASP A 207       3.457 -47.996 -18.692  1.00  0.970          C  
ATOM   3311  CG  ASP A 207       2.926 -48.919 -17.588  1.00  0.970          C  
ATOM   3312  OD1 ASP A 207       2.638 -48.406 -16.504  1.00  0.970          O  
ATOM   3313  OD2 ASP A 207       2.786 -50.089 -17.822  1.00  0.970          O  
ATOM   3314  H   ASP A 207       3.926 -46.512 -20.729  1.00  0.800          H  
ATOM   3315  HA  ASP A 207       1.704 -48.208 -19.938  1.00  0.840          H  
ATOM   3316 1HB  ASP A 207       4.167 -48.550 -19.307  1.00  1.160          H  
ATOM   3317 2HB  ASP A 207       4.000 -47.193 -18.226  1.00  1.160          H  
ATOM   3318  N   ARG A 208       0.559 -46.894 -18.007  1.00  0.770          N  
ATOM   3319  CA  ARG A 208      -0.217 -45.994 -17.153  1.00  0.810          C  
ATOM   3320  C   ARG A 208       0.639 -45.241 -16.114  1.00  0.790          C  
ATOM   3321  O   ARG A 208       0.288 -44.119 -15.710  1.00  0.810          O  
ATOM   3322  CB  ARG A 208      -1.329 -46.756 -16.463  1.00  1.120          C  
ATOM   3323  CG  ARG A 208      -2.460 -47.175 -17.395  1.00  1.120          C  
ATOM   3324  CD  ARG A 208      -3.541 -47.866 -16.672  1.00  1.120          C  
ATOM   3325  NE  ARG A 208      -4.651 -48.233 -17.545  1.00  1.120          N  
ATOM   3326  CZ  ARG A 208      -4.774 -49.356 -18.264  1.00  1.120          C  
ATOM   3327  NH1 ARG A 208      -3.836 -50.285 -18.293  1.00  1.120          N  
ATOM   3328  NH2 ARG A 208      -5.889 -49.488 -18.938  1.00  1.120          N  
ATOM   3329  H   ARG A 208       0.343 -47.883 -18.026  1.00  0.920          H  
ATOM   3330  HA  ARG A 208      -0.688 -45.254 -17.800  1.00  0.970          H  
ATOM   3331 1HB  ARG A 208      -0.918 -47.656 -16.005  1.00  1.340          H  
ATOM   3332 2HB  ARG A 208      -1.752 -46.145 -15.667  1.00  1.340          H  
ATOM   3333 1HG  ARG A 208      -2.888 -46.288 -17.860  1.00  1.340          H  
ATOM   3334 2HG  ARG A 208      -2.077 -47.837 -18.171  1.00  1.340          H  
ATOM   3335 1HD  ARG A 208      -3.159 -48.764 -16.196  1.00  1.340          H  
ATOM   3336 2HD  ARG A 208      -3.933 -47.195 -15.906  1.00  1.340          H  
ATOM   3337  HE  ARG A 208      -5.463 -47.584 -17.605  1.00  1.340          H  
ATOM   3338 1HH1 ARG A 208      -2.986 -50.162 -17.769  1.00  1.340          H  
ATOM   3339 2HH1 ARG A 208      -3.966 -51.117 -18.849  1.00  1.340          H  
ATOM   3340 1HH2 ARG A 208      -6.572 -48.713 -18.860  1.00  1.340          H  
ATOM   3341 2HH2 ARG A 208      -6.073 -50.308 -19.493  1.00  1.340          H  
ATOM   3342  N   ASN A 209       1.731 -45.855 -15.639  1.00  0.780          N  
ATOM   3343  CA  ASN A 209       2.573 -45.194 -14.651  1.00  0.790          C  
ATOM   3344  C   ASN A 209       3.392 -44.089 -15.322  1.00  0.710          C  
ATOM   3345  O   ASN A 209       3.650 -43.038 -14.727  1.00  0.770          O  
ATOM   3346  CB  ASN A 209       3.471 -46.214 -13.992  1.00  1.100          C  
ATOM   3347  CG  ASN A 209       2.717 -47.122 -13.059  1.00  1.100          C  
ATOM   3348  OD1 ASN A 209       2.439 -46.769 -11.903  1.00  1.100          O  
ATOM   3349  ND2 ASN A 209       2.356 -48.287 -13.550  1.00  1.100          N  
ATOM   3350  H   ASN A 209       1.991 -46.803 -15.958  1.00  0.940          H  
ATOM   3351  HA  ASN A 209       1.937 -44.733 -13.895  1.00  0.950          H  
ATOM   3352 1HB  ASN A 209       3.947 -46.825 -14.764  1.00  1.320          H  
ATOM   3353 2HB  ASN A 209       4.260 -45.707 -13.439  1.00  1.320          H  
ATOM   3354 1HD2 ASN A 209       1.846 -48.935 -12.986  1.00  1.320          H  
ATOM   3355 2HD2 ASN A 209       2.573 -48.522 -14.525  1.00  1.320          H  
ATOM   3356  N   GLN A 210       3.776 -44.334 -16.573  1.00  0.640          N  
ATOM   3357  CA  GLN A 210       4.550 -43.388 -17.367  1.00  0.610          C  
ATOM   3358  C   GLN A 210       3.649 -42.206 -17.713  1.00  0.600          C  
ATOM   3359  O   GLN A 210       4.075 -41.048 -17.666  1.00  0.590          O  
ATOM   3360  CB  GLN A 210       5.089 -44.100 -18.604  1.00  0.870          C  
ATOM   3361  CG  GLN A 210       6.154 -45.147 -18.273  1.00  0.870          C  
ATOM   3362  CD  GLN A 210       6.503 -46.078 -19.441  1.00  0.870          C  
ATOM   3363  OE1 GLN A 210       5.717 -46.276 -20.393  1.00  0.870          O  
ATOM   3364  NE2 GLN A 210       7.675 -46.697 -19.349  1.00  0.870          N  
ATOM   3365  H   GLN A 210       3.506 -45.220 -16.983  1.00  0.770          H  
ATOM   3366  HA  GLN A 210       5.385 -43.023 -16.774  1.00  0.730          H  
ATOM   3367 1HB  GLN A 210       4.282 -44.593 -19.115  1.00  1.040          H  
ATOM   3368 2HB  GLN A 210       5.522 -43.370 -19.281  1.00  1.040          H  
ATOM   3369 1HG  GLN A 210       7.063 -44.619 -17.986  1.00  1.040          H  
ATOM   3370 2HG  GLN A 210       5.807 -45.755 -17.440  1.00  1.040          H  
ATOM   3371 1HE2 GLN A 210       7.961 -47.347 -20.060  1.00  1.040          H  
ATOM   3372 2HE2 GLN A 210       8.275 -46.531 -18.564  1.00  1.040          H  
ATOM   3373  N   GLN A 211       2.383 -42.507 -18.027  1.00  0.620          N  
ATOM   3374  CA  GLN A 211       1.382 -41.491 -18.315  1.00  0.650          C  
ATOM   3375  C   GLN A 211       1.142 -40.618 -17.098  1.00  0.680          C  
ATOM   3376  O   GLN A 211       0.983 -39.403 -17.236  1.00  0.670          O  
ATOM   3377  CB  GLN A 211       0.077 -42.114 -18.771  1.00  0.900          C  
ATOM   3378  CG  GLN A 211      -1.023 -41.100 -19.105  1.00  0.900          C  
ATOM   3379  CD  GLN A 211      -2.217 -41.790 -19.660  1.00  0.900          C  
ATOM   3380  OE1 GLN A 211      -2.018 -42.854 -20.235  1.00  0.900          O  
ATOM   3381  NE2 GLN A 211      -3.426 -41.240 -19.515  1.00  0.900          N  
ATOM   3382  H   GLN A 211       2.119 -43.495 -18.093  1.00  0.740          H  
ATOM   3383  HA  GLN A 211       1.754 -40.859 -19.117  1.00  0.780          H  
ATOM   3384 1HB  GLN A 211       0.269 -42.739 -19.646  1.00  1.080          H  
ATOM   3385 2HB  GLN A 211      -0.300 -42.764 -17.985  1.00  1.080          H  
ATOM   3386 1HG  GLN A 211      -1.322 -40.575 -18.195  1.00  1.080          H  
ATOM   3387 2HG  GLN A 211      -0.649 -40.389 -19.845  1.00  1.080          H  
ATOM   3388 1HE2 GLN A 211      -4.279 -41.697 -19.903  1.00  1.080          H  
ATOM   3389 2HE2 GLN A 211      -3.525 -40.367 -19.032  1.00  1.080          H  
ATOM   3390  N   THR A 212       1.097 -41.231 -15.910  1.00  0.740          N  
ATOM   3391  CA  THR A 212       0.905 -40.494 -14.673  1.00  0.790          C  
ATOM   3392  C   THR A 212       2.048 -39.500 -14.480  1.00  0.750          C  
ATOM   3393  O   THR A 212       1.812 -38.319 -14.184  1.00  0.760          O  
ATOM   3394  CB  THR A 212       0.821 -41.451 -13.464  1.00  1.090          C  
ATOM   3395  OG1 THR A 212      -0.319 -42.324 -13.620  1.00  1.090          O  
ATOM   3396  CG2 THR A 212       0.683 -40.648 -12.164  1.00  1.090          C  
ATOM   3397  H   THR A 212       1.151 -42.251 -15.873  1.00  0.890          H  
ATOM   3398  HA  THR A 212      -0.029 -39.937 -14.741  1.00  0.950          H  
ATOM   3399  HB  THR A 212       1.721 -42.055 -13.414  1.00  1.300          H  
ATOM   3400  HG1 THR A 212      -0.162 -42.948 -14.369  1.00  1.300          H  
ATOM   3401 1HG2 THR A 212       0.623 -41.336 -11.324  1.00  1.300          H  
ATOM   3402 2HG2 THR A 212       1.547 -39.999 -12.032  1.00  1.300          H  
ATOM   3403 3HG2 THR A 212      -0.220 -40.043 -12.203  1.00  1.300          H  
ATOM   3404  N   LEU A 213       3.293 -39.960 -14.670  1.00  0.720          N  
ATOM   3405  CA  LEU A 213       4.426 -39.061 -14.519  1.00  0.690          C  
ATOM   3406  C   LEU A 213       4.358 -37.938 -15.545  1.00  0.640          C  
ATOM   3407  O   LEU A 213       4.597 -36.775 -15.209  1.00  0.620          O  
ATOM   3408  CB  LEU A 213       5.744 -39.811 -14.726  1.00  0.980          C  
ATOM   3409  CG  LEU A 213       6.173 -40.842 -13.684  1.00  0.980          C  
ATOM   3410  CD1 LEU A 213       7.372 -41.574 -14.238  1.00  0.980          C  
ATOM   3411  CD2 LEU A 213       6.537 -40.171 -12.370  1.00  0.980          C  
ATOM   3412  H   LEU A 213       3.438 -40.954 -14.880  1.00  0.860          H  
ATOM   3413  HA  LEU A 213       4.389 -38.621 -13.530  1.00  0.830          H  
ATOM   3414 1HB  LEU A 213       5.664 -40.346 -15.665  1.00  1.170          H  
ATOM   3415 2HB  LEU A 213       6.549 -39.080 -14.816  1.00  1.170          H  
ATOM   3416  HG  LEU A 213       5.370 -41.559 -13.519  1.00  1.170          H  
ATOM   3417 1HD1 LEU A 213       7.692 -42.325 -13.524  1.00  1.170          H  
ATOM   3418 2HD1 LEU A 213       7.101 -42.057 -15.175  1.00  1.170          H  
ATOM   3419 3HD1 LEU A 213       8.180 -40.864 -14.416  1.00  1.170          H  
ATOM   3420 1HD2 LEU A 213       6.857 -40.929 -11.657  1.00  1.170          H  
ATOM   3421 2HD2 LEU A 213       7.350 -39.468 -12.538  1.00  1.170          H  
ATOM   3422 3HD2 LEU A 213       5.677 -39.648 -11.966  1.00  1.170          H  
ATOM   3423  N   LEU A 214       3.959 -38.267 -16.781  1.00  0.620          N  
ATOM   3424  CA  LEU A 214       3.855 -37.279 -17.838  1.00  0.590          C  
ATOM   3425  C   LEU A 214       2.862 -36.199 -17.484  1.00  0.600          C  
ATOM   3426  O   LEU A 214       3.154 -35.017 -17.656  1.00  0.610          O  
ATOM   3427  CB  LEU A 214       3.412 -37.918 -19.157  1.00  0.840          C  
ATOM   3428  CG  LEU A 214       3.190 -36.951 -20.340  1.00  0.840          C  
ATOM   3429  CD1 LEU A 214       4.476 -36.253 -20.719  1.00  0.840          C  
ATOM   3430  CD2 LEU A 214       2.649 -37.704 -21.479  1.00  0.840          C  
ATOM   3431  H   LEU A 214       3.783 -39.251 -17.009  1.00  0.740          H  
ATOM   3432  HA  LEU A 214       4.836 -36.829 -17.962  1.00  0.710          H  
ATOM   3433 1HB  LEU A 214       4.155 -38.661 -19.450  1.00  1.010          H  
ATOM   3434 2HB  LEU A 214       2.478 -38.434 -18.984  1.00  1.010          H  
ATOM   3435  HG  LEU A 214       2.474 -36.197 -20.052  1.00  1.010          H  
ATOM   3436 1HD1 LEU A 214       4.279 -35.576 -21.554  1.00  1.010          H  
ATOM   3437 2HD1 LEU A 214       4.862 -35.674 -19.885  1.00  1.010          H  
ATOM   3438 3HD1 LEU A 214       5.210 -36.992 -21.019  1.00  1.010          H  
ATOM   3439 1HD2 LEU A 214       2.476 -37.024 -22.307  1.00  1.010          H  
ATOM   3440 2HD2 LEU A 214       3.355 -38.450 -21.764  1.00  1.010          H  
ATOM   3441 3HD2 LEU A 214       1.712 -38.179 -21.195  1.00  1.010          H  
ATOM   3442  N   SER A 215       1.684 -36.592 -17.001  1.00  0.630          N  
ATOM   3443  CA  SER A 215       0.662 -35.626 -16.649  1.00  0.640          C  
ATOM   3444  C   SER A 215       1.186 -34.664 -15.595  1.00  0.620          C  
ATOM   3445  O   SER A 215       1.038 -33.443 -15.736  1.00  0.600          O  
ATOM   3446  CB  SER A 215      -0.569 -36.344 -16.139  1.00  0.890          C  
ATOM   3447  OG  SER A 215      -1.579 -35.438 -15.785  1.00  0.890          O  
ATOM   3448  H   SER A 215       1.483 -37.594 -16.918  1.00  0.760          H  
ATOM   3449  HA  SER A 215       0.400 -35.058 -17.540  1.00  0.770          H  
ATOM   3450 1HB  SER A 215      -0.932 -37.024 -16.908  1.00  1.070          H  
ATOM   3451 2HB  SER A 215      -0.298 -36.952 -15.274  1.00  1.070          H  
ATOM   3452  HG  SER A 215      -2.325 -35.976 -15.514  1.00  1.070          H  
ATOM   3453  N   ARG A 216       1.837 -35.204 -14.557  1.00  0.630          N  
ATOM   3454  CA  ARG A 216       2.384 -34.373 -13.495  1.00  0.620          C  
ATOM   3455  C   ARG A 216       3.434 -33.403 -14.046  1.00  0.570          C  
ATOM   3456  O   ARG A 216       3.447 -32.221 -13.686  1.00  0.550          O  
ATOM   3457  CB  ARG A 216       3.007 -35.258 -12.435  1.00  0.870          C  
ATOM   3458  CG  ARG A 216       2.019 -36.065 -11.608  1.00  0.870          C  
ATOM   3459  CD  ARG A 216       2.710 -37.008 -10.697  1.00  0.870          C  
ATOM   3460  NE  ARG A 216       1.768 -37.818  -9.943  1.00  0.870          N  
ATOM   3461  CZ  ARG A 216       2.098 -38.871  -9.166  1.00  0.870          C  
ATOM   3462  NH1 ARG A 216       3.359 -39.230  -9.034  1.00  0.870          N  
ATOM   3463  NH2 ARG A 216       1.148 -39.543  -8.534  1.00  0.870          N  
ATOM   3464  H   ARG A 216       1.922 -36.227 -14.500  1.00  0.760          H  
ATOM   3465  HA  ARG A 216       1.571 -33.801 -13.052  1.00  0.740          H  
ATOM   3466 1HB  ARG A 216       3.664 -35.970 -12.922  1.00  1.050          H  
ATOM   3467 2HB  ARG A 216       3.608 -34.654 -11.760  1.00  1.050          H  
ATOM   3468 1HG  ARG A 216       1.413 -35.390 -11.007  1.00  1.050          H  
ATOM   3469 2HG  ARG A 216       1.373 -36.641 -12.269  1.00  1.050          H  
ATOM   3470 1HD  ARG A 216       3.335 -37.674 -11.295  1.00  1.050          H  
ATOM   3471 2HD  ARG A 216       3.329 -36.451  -9.995  1.00  1.050          H  
ATOM   3472  HE  ARG A 216       0.786 -37.577 -10.014  1.00  1.050          H  
ATOM   3473 1HH1 ARG A 216       4.082 -38.712  -9.506  1.00  1.050          H  
ATOM   3474 2HH1 ARG A 216       3.604 -40.019  -8.452  1.00  1.050          H  
ATOM   3475 1HH2 ARG A 216       0.180 -39.268  -8.635  1.00  1.050          H  
ATOM   3476 2HH2 ARG A 216       1.386 -40.332  -7.950  1.00  1.050          H  
ATOM   3477  N   PHE A 217       4.289 -33.896 -14.947  1.00  0.570          N  
ATOM   3478  CA  PHE A 217       5.317 -33.088 -15.584  1.00  0.540          C  
ATOM   3479  C   PHE A 217       4.738 -31.928 -16.367  1.00  0.470          C  
ATOM   3480  O   PHE A 217       5.202 -30.785 -16.261  1.00  0.460          O  
ATOM   3481  CB  PHE A 217       6.168 -33.911 -16.541  1.00  0.770          C  
ATOM   3482  CG  PHE A 217       7.108 -33.062 -17.223  1.00  0.770          C  
ATOM   3483  CD1 PHE A 217       8.225 -32.626 -16.569  1.00  0.770          C  
ATOM   3484  CD2 PHE A 217       6.877 -32.645 -18.517  1.00  0.770          C  
ATOM   3485  CE1 PHE A 217       9.072 -31.795 -17.181  1.00  0.770          C  
ATOM   3486  CE2 PHE A 217       7.750 -31.809 -19.117  1.00  0.770          C  
ATOM   3487  CZ  PHE A 217       8.844 -31.388 -18.433  1.00  0.770          C  
ATOM   3488  H   PHE A 217       4.250 -34.897 -15.164  1.00  0.680          H  
ATOM   3489  HA  PHE A 217       5.960 -32.684 -14.805  1.00  0.650          H  
ATOM   3490 1HB  PHE A 217       6.702 -34.682 -16.021  1.00  0.920          H  
ATOM   3491 2HB  PHE A 217       5.536 -34.388 -17.280  1.00  0.920          H  
ATOM   3492  HD1 PHE A 217       8.420 -32.944 -15.547  1.00  0.920          H  
ATOM   3493  HD2 PHE A 217       5.983 -32.983 -19.043  1.00  0.920          H  
ATOM   3494  HE1 PHE A 217       9.939 -31.445 -16.671  1.00  0.920          H  
ATOM   3495  HE2 PHE A 217       7.582 -31.463 -20.124  1.00  0.920          H  
ATOM   3496  HZ  PHE A 217       9.540 -30.719 -18.885  1.00  0.920          H  
ATOM   3497  N   LEU A 218       3.755 -32.235 -17.210  1.00  0.460          N  
ATOM   3498  CA  LEU A 218       3.154 -31.229 -18.051  1.00  0.440          C  
ATOM   3499  C   LEU A 218       2.484 -30.177 -17.182  1.00  0.430          C  
ATOM   3500  O   LEU A 218       2.558 -28.985 -17.501  1.00  0.400          O  
ATOM   3501  CB  LEU A 218       2.144 -31.897 -18.984  1.00  0.620          C  
ATOM   3502  CG  LEU A 218       2.746 -32.871 -20.056  1.00  0.620          C  
ATOM   3503  CD1 LEU A 218       1.613 -33.592 -20.725  1.00  0.620          C  
ATOM   3504  CD2 LEU A 218       3.592 -32.136 -21.080  1.00  0.620          C  
ATOM   3505  H   LEU A 218       3.439 -33.207 -17.276  1.00  0.550          H  
ATOM   3506  HA  LEU A 218       3.932 -30.741 -18.626  1.00  0.530          H  
ATOM   3507 1HB  LEU A 218       1.451 -32.477 -18.365  1.00  0.750          H  
ATOM   3508 2HB  LEU A 218       1.580 -31.124 -19.500  1.00  0.750          H  
ATOM   3509  HG  LEU A 218       3.368 -33.598 -19.565  1.00  0.750          H  
ATOM   3510 1HD1 LEU A 218       2.012 -34.294 -21.448  1.00  0.750          H  
ATOM   3511 2HD1 LEU A 218       1.038 -34.136 -19.976  1.00  0.750          H  
ATOM   3512 3HD1 LEU A 218       0.968 -32.879 -21.229  1.00  0.750          H  
ATOM   3513 1HD2 LEU A 218       3.984 -32.854 -21.791  1.00  0.750          H  
ATOM   3514 2HD2 LEU A 218       2.976 -31.406 -21.600  1.00  0.750          H  
ATOM   3515 3HD2 LEU A 218       4.423 -31.636 -20.597  1.00  0.750          H  
ATOM   3516  N   ASN A 219       1.861 -30.592 -16.071  1.00  0.470          N  
ATOM   3517  CA  ASN A 219       1.249 -29.625 -15.177  1.00  0.480          C  
ATOM   3518  C   ASN A 219       2.330 -28.753 -14.542  1.00  0.440          C  
ATOM   3519  O   ASN A 219       2.197 -27.531 -14.494  1.00  0.440          O  
ATOM   3520  CB  ASN A 219       0.433 -30.324 -14.114  1.00  0.670          C  
ATOM   3521  CG  ASN A 219      -0.834 -30.904 -14.656  1.00  0.670          C  
ATOM   3522  OD1 ASN A 219      -1.349 -30.481 -15.699  1.00  0.670          O  
ATOM   3523  ND2 ASN A 219      -1.357 -31.879 -13.966  1.00  0.670          N  
ATOM   3524  H   ASN A 219       1.768 -31.597 -15.880  1.00  0.560          H  
ATOM   3525  HA  ASN A 219       0.595 -28.975 -15.757  1.00  0.580          H  
ATOM   3526 1HB  ASN A 219       1.026 -31.128 -13.678  1.00  0.800          H  
ATOM   3527 2HB  ASN A 219       0.193 -29.621 -13.315  1.00  0.800          H  
ATOM   3528 1HD2 ASN A 219      -2.199 -32.316 -14.280  1.00  0.800          H  
ATOM   3529 2HD2 ASN A 219      -0.913 -32.197 -13.131  1.00  0.800          H  
ATOM   3530  N   ALA A 220       3.467 -29.353 -14.158  1.00  0.450          N  
ATOM   3531  CA  ALA A 220       4.540 -28.568 -13.558  1.00  0.440          C  
ATOM   3532  C   ALA A 220       4.986 -27.471 -14.516  1.00  0.390          C  
ATOM   3533  O   ALA A 220       5.264 -26.344 -14.096  1.00  0.380          O  
ATOM   3534  CB  ALA A 220       5.716 -29.464 -13.205  1.00  0.620          C  
ATOM   3535  H   ALA A 220       3.540 -30.375 -14.194  1.00  0.540          H  
ATOM   3536  HA  ALA A 220       4.154 -28.102 -12.651  1.00  0.530          H  
ATOM   3537 1HB  ALA A 220       6.481 -28.866 -12.742  1.00  0.740          H  
ATOM   3538 2HB  ALA A 220       5.385 -30.237 -12.515  1.00  0.740          H  
ATOM   3539 3HB  ALA A 220       6.109 -29.927 -14.105  1.00  0.740          H  
ATOM   3540  N   CYS A 221       5.030 -27.795 -15.813  1.00  0.360          N  
ATOM   3541  CA  CYS A 221       5.379 -26.803 -16.817  1.00  0.350          C  
ATOM   3542  C   CYS A 221       4.288 -25.732 -16.949  1.00  0.350          C  
ATOM   3543  O   CYS A 221       4.575 -24.541 -16.944  1.00  0.360          O  
ATOM   3544  CB  CYS A 221       5.572 -27.452 -18.181  1.00  0.490          C  
ATOM   3545  SG  CYS A 221       6.997 -28.485 -18.319  1.00  0.490          S  
ATOM   3546  H   CYS A 221       4.856 -28.773 -16.069  1.00  0.430          H  
ATOM   3547  HA  CYS A 221       6.308 -26.327 -16.517  1.00  0.420          H  
ATOM   3548 1HB  CYS A 221       4.700 -28.050 -18.428  1.00  0.590          H  
ATOM   3549 2HB  CYS A 221       5.654 -26.674 -18.923  1.00  0.590          H  
ATOM   3550  HG  CYS A 221       6.543 -29.505 -17.556  1.00  0.590          H  
ATOM   3551  N   GLU A 222       3.015 -26.143 -16.955  1.00  0.390          N  
ATOM   3552  CA  GLU A 222       1.890 -25.206 -17.080  1.00  0.450          C  
ATOM   3553  C   GLU A 222       1.857 -24.200 -15.922  1.00  0.450          C  
ATOM   3554  O   GLU A 222       1.496 -23.027 -16.098  1.00  0.480          O  
ATOM   3555  CB  GLU A 222       0.555 -25.964 -17.166  1.00  0.610          C  
ATOM   3556  CG  GLU A 222      -0.685 -25.074 -17.392  1.00  0.610          C  
ATOM   3557  CD  GLU A 222      -0.650 -24.344 -18.710  1.00  0.610          C  
ATOM   3558  OE1 GLU A 222      -0.056 -24.844 -19.635  1.00  0.610          O  
ATOM   3559  OE2 GLU A 222      -1.176 -23.248 -18.778  1.00  0.610          O  
ATOM   3560  H   GLU A 222       2.823 -27.150 -16.962  1.00  0.470          H  
ATOM   3561  HA  GLU A 222       2.021 -24.648 -18.008  1.00  0.540          H  
ATOM   3562 1HB  GLU A 222       0.605 -26.700 -17.969  1.00  0.730          H  
ATOM   3563 2HB  GLU A 222       0.399 -26.512 -16.237  1.00  0.730          H  
ATOM   3564 1HG  GLU A 222      -1.572 -25.706 -17.366  1.00  0.730          H  
ATOM   3565 2HG  GLU A 222      -0.768 -24.354 -16.579  1.00  0.730          H  
ATOM   3566  N   GLU A 223       2.266 -24.646 -14.736  1.00  0.440          N  
ATOM   3567  CA  GLU A 223       2.289 -23.812 -13.539  1.00  0.490          C  
ATOM   3568  C   GLU A 223       3.490 -22.843 -13.490  1.00  0.420          C  
ATOM   3569  O   GLU A 223       3.601 -22.040 -12.559  1.00  0.460          O  
ATOM   3570  CB  GLU A 223       2.288 -24.699 -12.287  1.00  0.670          C  
ATOM   3571  CG  GLU A 223       0.991 -25.496 -12.054  1.00  0.670          C  
ATOM   3572  CD  GLU A 223       1.085 -26.431 -10.873  1.00  0.670          C  
ATOM   3573  OE1 GLU A 223       2.144 -26.523 -10.295  1.00  0.670          O  
ATOM   3574  OE2 GLU A 223       0.100 -27.054 -10.551  1.00  0.670          O  
ATOM   3575  H   GLU A 223       2.497 -25.645 -14.655  1.00  0.530          H  
ATOM   3576  HA  GLU A 223       1.380 -23.215 -13.532  1.00  0.590          H  
ATOM   3577 1HB  GLU A 223       3.107 -25.420 -12.366  1.00  0.800          H  
ATOM   3578 2HB  GLU A 223       2.473 -24.088 -11.406  1.00  0.800          H  
ATOM   3579 1HG  GLU A 223       0.176 -24.795 -11.887  1.00  0.800          H  
ATOM   3580 2HG  GLU A 223       0.761 -26.068 -12.950  1.00  0.800          H  
ATOM   3581  N   ASP A 224       4.404 -22.942 -14.460  1.00  0.400          N  
ATOM   3582  CA  ASP A 224       5.562 -22.065 -14.570  1.00  0.370          C  
ATOM   3583  C   ASP A 224       5.103 -20.784 -15.269  1.00  0.330          C  
ATOM   3584  O   ASP A 224       4.623 -20.818 -16.406  1.00  0.310          O  
ATOM   3585  CB  ASP A 224       6.717 -22.728 -15.314  1.00  0.530          C  
ATOM   3586  CG  ASP A 224       8.024 -21.883 -15.316  1.00  0.530          C  
ATOM   3587  OD1 ASP A 224       7.928 -20.678 -15.545  1.00  0.530          O  
ATOM   3588  OD2 ASP A 224       9.101 -22.434 -15.058  1.00  0.530          O  
ATOM   3589  H   ASP A 224       4.275 -23.633 -15.202  1.00  0.480          H  
ATOM   3590  HA  ASP A 224       5.904 -21.808 -13.568  1.00  0.440          H  
ATOM   3591 1HB  ASP A 224       6.896 -23.718 -14.907  1.00  0.640          H  
ATOM   3592 2HB  ASP A 224       6.397 -22.855 -16.332  1.00  0.640          H  
ATOM   3593  N   ASP A 225       5.217 -19.655 -14.584  1.00  0.380          N  
ATOM   3594  CA  ASP A 225       4.723 -18.364 -15.058  1.00  0.400          C  
ATOM   3595  C   ASP A 225       5.274 -17.936 -16.432  1.00  0.330          C  
ATOM   3596  O   ASP A 225       4.721 -17.030 -17.076  1.00  0.330          O  
ATOM   3597  CB  ASP A 225       5.075 -17.282 -14.033  1.00  0.550          C  
ATOM   3598  CG  ASP A 225       4.296 -17.406 -12.721  1.00  0.550          C  
ATOM   3599  OD1 ASP A 225       3.337 -18.145 -12.661  1.00  0.550          O  
ATOM   3600  OD2 ASP A 225       4.680 -16.771 -11.775  1.00  0.550          O  
ATOM   3601  H   ASP A 225       5.629 -19.704 -13.662  1.00  0.460          H  
ATOM   3602  HA  ASP A 225       3.638 -18.433 -15.138  1.00  0.480          H  
ATOM   3603 1HB  ASP A 225       6.145 -17.324 -13.818  1.00  0.660          H  
ATOM   3604 2HB  ASP A 225       4.870 -16.304 -14.461  1.00  0.660          H  
ATOM   3605  N   ASP A 226       6.414 -18.496 -16.848  1.00  0.330          N  
ATOM   3606  CA  ASP A 226       7.004 -18.120 -18.132  1.00  0.350          C  
ATOM   3607  C   ASP A 226       6.673 -19.053 -19.326  1.00  0.360          C  
ATOM   3608  O   ASP A 226       6.952 -18.713 -20.485  1.00  0.450          O  
ATOM   3609  CB  ASP A 226       8.507 -17.970 -17.955  1.00  0.480          C  
ATOM   3610  CG  ASP A 226       8.903 -16.742 -17.058  1.00  0.480          C  
ATOM   3611  OD1 ASP A 226       8.209 -15.726 -17.088  1.00  0.480          O  
ATOM   3612  OD2 ASP A 226       9.890 -16.826 -16.350  1.00  0.480          O  
ATOM   3613  H   ASP A 226       6.860 -19.241 -16.283  1.00  0.400          H  
ATOM   3614  HA  ASP A 226       6.621 -17.137 -18.395  1.00  0.420          H  
ATOM   3615 1HB  ASP A 226       8.910 -18.888 -17.507  1.00  0.580          H  
ATOM   3616 2HB  ASP A 226       8.956 -17.840 -18.929  1.00  0.580          H  
ATOM   3617  N   ILE A 227       6.052 -20.210 -19.087  1.00  0.310          N  
ATOM   3618  CA  ILE A 227       5.761 -21.134 -20.193  1.00  0.330          C  
ATOM   3619  C   ILE A 227       4.403 -20.822 -20.839  1.00  0.330          C  
ATOM   3620  O   ILE A 227       3.393 -20.713 -20.152  1.00  0.380          O  
ATOM   3621  CB  ILE A 227       5.872 -22.613 -19.735  1.00  0.450          C  
ATOM   3622  CG1 ILE A 227       7.370 -22.913 -19.312  1.00  0.450          C  
ATOM   3623  CG2 ILE A 227       5.395 -23.560 -20.816  1.00  0.450          C  
ATOM   3624  CD1 ILE A 227       7.630 -24.286 -18.639  1.00  0.450          C  
ATOM   3625  H   ILE A 227       5.744 -20.461 -18.137  1.00  0.370          H  
ATOM   3626  HA  ILE A 227       6.516 -20.995 -20.961  1.00  0.400          H  
ATOM   3627  HB  ILE A 227       5.254 -22.752 -18.839  1.00  0.540          H  
ATOM   3628 1HG1 ILE A 227       7.989 -22.851 -20.195  1.00  0.540          H  
ATOM   3629 2HG1 ILE A 227       7.687 -22.135 -18.612  1.00  0.540          H  
ATOM   3630 1HG2 ILE A 227       5.474 -24.568 -20.457  1.00  0.540          H  
ATOM   3631 2HG2 ILE A 227       4.353 -23.357 -21.063  1.00  0.540          H  
ATOM   3632 3HG2 ILE A 227       6.006 -23.438 -21.714  1.00  0.540          H  
ATOM   3633 1HD1 ILE A 227       8.688 -24.368 -18.389  1.00  0.540          H  
ATOM   3634 2HD1 ILE A 227       7.052 -24.373 -17.744  1.00  0.540          H  
ATOM   3635 3HD1 ILE A 227       7.365 -25.092 -19.298  1.00  0.540          H  
ATOM   3636  N   GLN A 228       4.375 -20.656 -22.170  1.00  0.310          N  
ATOM   3637  CA  GLN A 228       3.130 -20.297 -22.851  1.00  0.330          C  
ATOM   3638  C   GLN A 228       2.420 -21.472 -23.492  1.00  0.320          C  
ATOM   3639  O   GLN A 228       1.193 -21.454 -23.639  1.00  0.420          O  
ATOM   3640  CB  GLN A 228       3.392 -19.271 -23.947  1.00  0.450          C  
ATOM   3641  CG  GLN A 228       3.931 -17.980 -23.464  1.00  0.450          C  
ATOM   3642  CD  GLN A 228       3.024 -17.369 -22.555  1.00  0.450          C  
ATOM   3643  OE1 GLN A 228       1.837 -17.261 -22.863  1.00  0.450          O  
ATOM   3644  NE2 GLN A 228       3.521 -16.966 -21.408  1.00  0.450          N  
ATOM   3645  H   GLN A 228       5.216 -20.817 -22.722  1.00  0.370          H  
ATOM   3646  HA  GLN A 228       2.451 -19.869 -22.115  1.00  0.400          H  
ATOM   3647 1HB  GLN A 228       4.097 -19.683 -24.647  1.00  0.540          H  
ATOM   3648 2HB  GLN A 228       2.473 -19.080 -24.493  1.00  0.540          H  
ATOM   3649 1HG  GLN A 228       4.861 -18.128 -22.932  1.00  0.540          H  
ATOM   3650 2HG  GLN A 228       4.066 -17.323 -24.314  1.00  0.540          H  
ATOM   3651 1HE2 GLN A 228       2.925 -16.542 -20.732  1.00  0.540          H  
ATOM   3652 2HE2 GLN A 228       4.491 -17.100 -21.195  1.00  0.540          H  
ATOM   3653  N   PHE A 229       3.196 -22.458 -23.930  1.00  0.270          N  
ATOM   3654  CA  PHE A 229       2.669 -23.626 -24.615  1.00  0.280          C  
ATOM   3655  C   PHE A 229       3.525 -24.882 -24.487  1.00  0.270          C  
ATOM   3656  O   PHE A 229       4.748 -24.846 -24.657  1.00  0.290          O  
ATOM   3657  CB  PHE A 229       2.471 -23.295 -26.087  1.00  0.390          C  
ATOM   3658  CG  PHE A 229       2.131 -24.463 -26.897  1.00  0.390          C  
ATOM   3659  CD1 PHE A 229       0.882 -25.032 -26.864  1.00  0.390          C  
ATOM   3660  CD2 PHE A 229       3.094 -25.013 -27.706  1.00  0.390          C  
ATOM   3661  CE1 PHE A 229       0.613 -26.135 -27.626  1.00  0.390          C  
ATOM   3662  CE2 PHE A 229       2.827 -26.086 -28.455  1.00  0.390          C  
ATOM   3663  CZ  PHE A 229       1.574 -26.656 -28.421  1.00  0.390          C  
ATOM   3664  H   PHE A 229       4.206 -22.358 -23.827  1.00  0.320          H  
ATOM   3665  HA  PHE A 229       1.694 -23.851 -24.181  1.00  0.340          H  
ATOM   3666 1HB  PHE A 229       1.674 -22.561 -26.192  1.00  0.470          H  
ATOM   3667 2HB  PHE A 229       3.373 -22.858 -26.485  1.00  0.470          H  
ATOM   3668  HD1 PHE A 229       0.115 -24.607 -26.220  1.00  0.470          H  
ATOM   3669  HD2 PHE A 229       4.093 -24.571 -27.731  1.00  0.470          H  
ATOM   3670  HE1 PHE A 229      -0.367 -26.600 -27.597  1.00  0.470          H  
ATOM   3671  HE2 PHE A 229       3.608 -26.495 -29.067  1.00  0.470          H  
ATOM   3672  HZ  PHE A 229       1.344 -27.539 -29.028  1.00  0.470          H  
ATOM   3673  N   VAL A 230       2.883 -26.012 -24.189  1.00  0.280          N  
ATOM   3674  CA  VAL A 230       3.611 -27.270 -24.128  1.00  0.310          C  
ATOM   3675  C   VAL A 230       2.920 -28.327 -24.988  1.00  0.320          C  
ATOM   3676  O   VAL A 230       1.720 -28.570 -24.842  1.00  0.370          O  
ATOM   3677  CB  VAL A 230       3.736 -27.772 -22.671  1.00  0.420          C  
ATOM   3678  CG1 VAL A 230       4.517 -29.077 -22.629  1.00  0.420          C  
ATOM   3679  CG2 VAL A 230       4.418 -26.735 -21.836  1.00  0.420          C  
ATOM   3680  H   VAL A 230       1.882 -26.003 -24.027  1.00  0.340          H  
ATOM   3681  HA  VAL A 230       4.612 -27.116 -24.524  1.00  0.370          H  
ATOM   3682  HB  VAL A 230       2.742 -27.969 -22.268  1.00  0.510          H  
ATOM   3683 1HG1 VAL A 230       4.597 -29.411 -21.599  1.00  0.510          H  
ATOM   3684 2HG1 VAL A 230       4.019 -29.845 -23.218  1.00  0.510          H  
ATOM   3685 3HG1 VAL A 230       5.513 -28.904 -23.032  1.00  0.510          H  
ATOM   3686 1HG2 VAL A 230       4.491 -27.095 -20.828  1.00  0.510          H  
ATOM   3687 2HG2 VAL A 230       5.405 -26.540 -22.233  1.00  0.510          H  
ATOM   3688 3HG2 VAL A 230       3.838 -25.821 -21.848  1.00  0.510          H  
ATOM   3689  N   VAL A 231       3.697 -28.976 -25.847  1.00  0.340          N  
ATOM   3690  CA  VAL A 231       3.180 -30.036 -26.713  1.00  0.420          C  
ATOM   3691  C   VAL A 231       3.894 -31.318 -26.357  1.00  0.360          C  
ATOM   3692  O   VAL A 231       5.084 -31.301 -26.056  1.00  0.340          O  
ATOM   3693  CB  VAL A 231       3.442 -29.753 -28.210  1.00  0.560          C  
ATOM   3694  CG1 VAL A 231       4.920 -29.776 -28.495  1.00  0.560          C  
ATOM   3695  CG2 VAL A 231       2.662 -30.715 -29.090  1.00  0.560          C  
ATOM   3696  H   VAL A 231       4.680 -28.691 -25.885  1.00  0.410          H  
ATOM   3697  HA  VAL A 231       2.109 -30.155 -26.545  1.00  0.500          H  
ATOM   3698  HB  VAL A 231       3.130 -28.791 -28.422  1.00  0.670          H  
ATOM   3699 1HG1 VAL A 231       5.107 -29.532 -29.522  1.00  0.670          H  
ATOM   3700 2HG1 VAL A 231       5.367 -29.038 -27.852  1.00  0.670          H  
ATOM   3701 3HG1 VAL A 231       5.361 -30.742 -28.311  1.00  0.670          H  
ATOM   3702 1HG2 VAL A 231       2.846 -30.480 -30.124  1.00  0.670          H  
ATOM   3703 2HG2 VAL A 231       2.941 -31.718 -28.918  1.00  0.670          H  
ATOM   3704 3HG2 VAL A 231       1.598 -30.606 -28.881  1.00  0.670          H  
ATOM   3705  N   HIS A 232       3.204 -32.438 -26.419  1.00  0.420          N  
ATOM   3706  CA  HIS A 232       3.877 -33.692 -26.155  1.00  0.410          C  
ATOM   3707  C   HIS A 232       3.347 -34.713 -27.125  1.00  0.440          C  
ATOM   3708  O   HIS A 232       2.249 -34.543 -27.660  1.00  0.520          O  
ATOM   3709  CB  HIS A 232       3.628 -34.155 -24.727  1.00  0.580          C  
ATOM   3710  CG  HIS A 232       2.251 -34.565 -24.499  1.00  0.580          C  
ATOM   3711  ND1 HIS A 232       1.820 -35.866 -24.685  1.00  0.580          N  
ATOM   3712  CD2 HIS A 232       1.166 -33.852 -24.130  1.00  0.580          C  
ATOM   3713  CE1 HIS A 232       0.520 -35.929 -24.434  1.00  0.580          C  
ATOM   3714  NE2 HIS A 232       0.102 -34.720 -24.090  1.00  0.580          N  
ATOM   3715  H   HIS A 232       2.221 -32.428 -26.658  1.00  0.500          H  
ATOM   3716  HA  HIS A 232       4.942 -33.592 -26.316  1.00  0.490          H  
ATOM   3717 1HB  HIS A 232       4.268 -34.988 -24.504  1.00  0.690          H  
ATOM   3718 2HB  HIS A 232       3.871 -33.352 -24.042  1.00  0.690          H  
ATOM   3719  HD2 HIS A 232       1.143 -32.783 -23.909  1.00  0.690          H  
ATOM   3720  HE1 HIS A 232      -0.099 -36.828 -24.502  1.00  0.690          H  
ATOM   3721  HE2 HIS A 232      -0.847 -34.467 -23.844  1.00  0.690          H  
ATOM   3722  N   ASN A 233       4.110 -35.776 -27.358  1.00  0.430          N  
ATOM   3723  CA  ASN A 233       3.639 -36.814 -28.263  1.00  0.520          C  
ATOM   3724  C   ASN A 233       3.322 -38.166 -27.631  1.00  0.540          C  
ATOM   3725  O   ASN A 233       3.651 -39.202 -28.219  1.00  0.620          O  
ATOM   3726  CB  ASN A 233       4.605 -37.023 -29.391  1.00  0.690          C  
ATOM   3727  CG  ASN A 233       5.883 -37.581 -28.978  1.00  0.690          C  
ATOM   3728  OD1 ASN A 233       6.258 -37.557 -27.809  1.00  0.690          O  
ATOM   3729  ND2 ASN A 233       6.573 -38.141 -29.918  1.00  0.690          N  
ATOM   3730  H   ASN A 233       5.043 -35.824 -26.929  1.00  0.520          H  
ATOM   3731  HA  ASN A 233       2.697 -36.478 -28.687  1.00  0.620          H  
ATOM   3732 1HB  ASN A 233       4.151 -37.644 -30.107  1.00  0.830          H  
ATOM   3733 2HB  ASN A 233       4.802 -36.086 -29.884  1.00  0.830          H  
ATOM   3734 1HD2 ASN A 233       7.444 -38.583 -29.719  1.00  0.830          H  
ATOM   3735 2HD2 ASN A 233       6.175 -38.161 -30.850  1.00  0.830          H  
ATOM   3736  N   ALA A 234       2.792 -38.194 -26.422  1.00  0.560          N  
ATOM   3737  CA  ALA A 234       2.447 -39.488 -25.862  1.00  0.590          C  
ATOM   3738  C   ALA A 234       1.109 -39.967 -26.388  1.00  0.580          C  
ATOM   3739  O   ALA A 234       0.228 -39.167 -26.705  1.00  0.620          O  
ATOM   3740  CB  ALA A 234       2.384 -39.432 -24.369  1.00  0.810          C  
ATOM   3741  H   ALA A 234       2.557 -37.330 -25.914  1.00  0.670          H  
ATOM   3742  HA  ALA A 234       3.205 -40.208 -26.157  1.00  0.710          H  
ATOM   3743 1HB  ALA A 234       2.135 -40.414 -23.997  1.00  0.980          H  
ATOM   3744 2HB  ALA A 234       3.337 -39.121 -23.994  1.00  0.980          H  
ATOM   3745 3HB  ALA A 234       1.623 -38.728 -24.068  1.00  0.980          H  
ATOM   3746  N   ASN A 235       0.938 -41.277 -26.435  1.00  0.600          N  
ATOM   3747  CA  ASN A 235      -0.338 -41.894 -26.735  1.00  0.660          C  
ATOM   3748  C   ASN A 235      -0.901 -42.466 -25.403  1.00  0.710          C  
ATOM   3749  O   ASN A 235      -0.431 -43.521 -24.945  1.00  0.840          O  
ATOM   3750  CB  ASN A 235      -0.187 -42.970 -27.792  1.00  0.900          C  
ATOM   3751  CG  ASN A 235      -1.495 -43.545 -28.205  1.00  0.900          C  
ATOM   3752  OD1 ASN A 235      -2.514 -42.842 -28.161  1.00  0.900          O  
ATOM   3753  ND2 ASN A 235      -1.503 -44.796 -28.599  1.00  0.900          N  
ATOM   3754  H   ASN A 235       1.735 -41.882 -26.253  1.00  0.720          H  
ATOM   3755  HA  ASN A 235      -0.996 -41.140 -27.145  1.00  0.790          H  
ATOM   3756 1HB  ASN A 235       0.309 -42.551 -28.670  1.00  1.080          H  
ATOM   3757 2HB  ASN A 235       0.433 -43.760 -27.426  1.00  1.080          H  
ATOM   3758 1HD2 ASN A 235      -2.357 -45.228 -28.882  1.00  1.080          H  
ATOM   3759 2HD2 ASN A 235      -0.630 -45.342 -28.612  1.00  1.080          H  
ATOM   3760  N   PRO A 236      -1.801 -41.732 -24.703  1.00  0.780          N  
ATOM   3761  CA  PRO A 236      -2.353 -42.035 -23.389  1.00  0.830          C  
ATOM   3762  C   PRO A 236      -3.454 -43.087 -23.383  1.00  0.940          C  
ATOM   3763  O   PRO A 236      -4.152 -43.272 -24.378  1.00  1.250          O  
ATOM   3764  CB  PRO A 236      -2.951 -40.690 -22.974  1.00  1.240          C  
ATOM   3765  CG  PRO A 236      -3.392 -40.065 -24.264  1.00  1.240          C  
ATOM   3766  CD  PRO A 236      -2.368 -40.491 -25.286  1.00  1.240          C  
ATOM   3767  HA  PRO A 236      -1.535 -42.334 -22.716  1.00  1.000          H  
ATOM   3768 1HB  PRO A 236      -3.796 -40.864 -22.288  1.00  1.490          H  
ATOM   3769 2HB  PRO A 236      -2.205 -40.096 -22.430  1.00  1.490          H  
ATOM   3770 1HG  PRO A 236      -4.404 -40.421 -24.520  1.00  1.490          H  
ATOM   3771 2HG  PRO A 236      -3.460 -38.972 -24.157  1.00  1.490          H  
ATOM   3772 1HD  PRO A 236      -2.894 -40.703 -26.232  1.00  1.490          H  
ATOM   3773 2HD  PRO A 236      -1.622 -39.709 -25.375  1.00  1.490          H  
ATOM   3774  N   TRP A 237      -3.653 -43.681 -22.217  1.00  1.070          N  
ATOM   3775  CA  TRP A 237      -4.771 -44.548 -21.886  1.00  1.330          C  
ATOM   3776  C   TRP A 237      -6.012 -43.720 -21.592  1.00  1.360          C  
ATOM   3777  O   TRP A 237      -5.929 -42.683 -20.914  1.00  1.570          O  
ATOM   3778  CB  TRP A 237      -4.409 -45.376 -20.657  1.00  1.760          C  
ATOM   3779  CG  TRP A 237      -3.399 -46.357 -20.964  1.00  1.760          C  
ATOM   3780  CD1 TRP A 237      -2.069 -46.210 -20.812  1.00  1.760          C  
ATOM   3781  CD2 TRP A 237      -3.600 -47.672 -21.488  1.00  1.760          C  
ATOM   3782  NE1 TRP A 237      -1.431 -47.321 -21.221  1.00  1.760          N  
ATOM   3783  CE2 TRP A 237      -2.345 -48.239 -21.629  1.00  1.760          C  
ATOM   3784  CE3 TRP A 237      -4.729 -48.400 -21.852  1.00  1.760          C  
ATOM   3785  CZ2 TRP A 237      -2.169 -49.513 -22.120  1.00  1.760          C  
ATOM   3786  CZ3 TRP A 237      -4.562 -49.681 -22.344  1.00  1.760          C  
ATOM   3787  CH2 TRP A 237      -3.312 -50.226 -22.473  1.00  1.760          C  
ATOM   3788  H   TRP A 237      -2.990 -43.484 -21.478  1.00  1.280          H  
ATOM   3789  HA  TRP A 237      -4.974 -45.207 -22.731  1.00  1.600          H  
ATOM   3790 1HB  TRP A 237      -4.028 -44.724 -19.869  1.00  2.110          H  
ATOM   3791 2HB  TRP A 237      -5.290 -45.886 -20.267  1.00  2.110          H  
ATOM   3792  HD1 TRP A 237      -1.569 -45.318 -20.442  1.00  2.110          H  
ATOM   3793  HE1 TRP A 237      -0.405 -47.395 -21.233  1.00  2.110          H  
ATOM   3794  HE3 TRP A 237      -5.728 -47.969 -21.754  1.00  2.110          H  
ATOM   3795  HZ2 TRP A 237      -1.180 -49.957 -22.236  1.00  2.110          H  
ATOM   3796  HZ3 TRP A 237      -5.450 -50.243 -22.628  1.00  2.110          H  
ATOM   3797  HH2 TRP A 237      -3.212 -51.236 -22.866  1.00  2.110          H  
ATOM   3798  N   GLU A 238      -7.177 -44.204 -22.045  1.00  1.630          N  
ATOM   3799  CA  GLU A 238      -8.460 -43.551 -21.767  1.00  1.930          C  
ATOM   3800  C   GLU A 238      -8.937 -43.780 -20.328  1.00  1.850          C  
ATOM   3801  O   GLU A 238      -9.863 -43.115 -19.856  1.00  1.970          O  
ATOM   3802  CB  GLU A 238      -9.537 -44.048 -22.750  1.00  2.580          C  
ATOM   3803  CG  GLU A 238     -10.018 -45.521 -22.559  1.00  2.580          C  
ATOM   3804  CD  GLU A 238      -9.149 -46.548 -23.242  1.00  2.580          C  
ATOM   3805  OE1 GLU A 238      -8.017 -46.237 -23.534  1.00  2.580          O  
ATOM   3806  OE2 GLU A 238      -9.611 -47.639 -23.463  1.00  2.580          O  
ATOM   3807  H   GLU A 238      -7.183 -45.049 -22.626  1.00  1.960          H  
ATOM   3808  HA  GLU A 238      -8.332 -42.478 -21.912  1.00  2.320          H  
ATOM   3809 1HB  GLU A 238     -10.415 -43.408 -22.667  1.00  3.100          H  
ATOM   3810 2HB  GLU A 238      -9.163 -43.952 -23.769  1.00  3.100          H  
ATOM   3811 1HG  GLU A 238     -10.088 -45.765 -21.503  1.00  3.100          H  
ATOM   3812 2HG  GLU A 238     -11.023 -45.594 -22.970  1.00  3.100          H  
ATOM   3813  N   GLU A 239      -8.308 -44.739 -19.660  1.00  2.360          N  
ATOM   3814  CA  GLU A 239      -8.623 -45.141 -18.300  1.00  2.720          C  
ATOM   3815  C   GLU A 239      -7.447 -45.891 -17.690  1.00  3.290          C  
ATOM   3816  O   GLU A 239      -7.083 -45.651 -16.539  1.00  3.850          O  
ATOM   3817  OXT GLU A 239      -7.053 -46.918 -18.246  1.00  4.080          O  
ATOM   3818  CB  GLU A 239      -9.877 -46.021 -18.264  1.00  3.460          C  
ATOM   3819  CG  GLU A 239     -10.300 -46.436 -16.857  1.00  3.460          C  
ATOM   3820  CD  GLU A 239     -11.581 -47.237 -16.807  1.00  3.460          C  
ATOM   3821  OE1 GLU A 239     -12.179 -47.465 -17.832  1.00  3.460          O  
ATOM   3822  OE2 GLU A 239     -11.963 -47.620 -15.726  1.00  3.460          O  
ATOM   3823  H   GLU A 239      -7.568 -45.214 -20.151  1.00  2.830          H  
ATOM   3824  HA  GLU A 239      -8.806 -44.244 -17.705  1.00  3.260          H  
ATOM   3825 1HB  GLU A 239     -10.711 -45.486 -18.721  1.00  4.150          H  
ATOM   3826 2HB  GLU A 239      -9.706 -46.923 -18.852  1.00  4.150          H  
ATOM   3827 1HG  GLU A 239      -9.500 -47.034 -16.418  1.00  4.150          H  
ATOM   3828 2HG  GLU A 239     -10.412 -45.539 -16.252  1.00  4.150          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 -1379.69 141.401 1003.04 -82.2088 27.9818 59.0728 536.188 -565.352 -1.82557 -13.2804 -524.541 -71.5045 -143.546 -69.3919 -43.488 -22.5793 0 5.82514 16.5324 120.243 218.071 -51.7311 33.2494 -76.9196 -27.6365 157.274 -754.815
MET:NtermProteinFull_1 -3.21542 0.58854 2.36299 -0.33533 0.13306 0.0361 1.02705 -1.00102 -0.00861 -0.0658 -0.12667 1.12124 0 0 0 0 0 0.01026 0.04271 1.3176 0 0 0 0.60916 0 0.76414 3.25999
PRO_2 -2.62657 0.60214 2.5569 -0.06748 0 0.0422 1.54355 -1.14543 -0 -0 -1.23535 0.60895 0 0 0 0 0 -0.06161 0.02907 0.19959 0 -0.64156 0 -2.4119 0.13433 0.98949 -1.48367
ARG_3 -5.83806 0.69387 4.63915 -0.44354 0.04937 0.21617 1.97095 -2.23804 -0.01483 -0.09186 -1.19844 0.48119 0 0 0 0 0 -0.07638 0.01185 2.17608 0 -0.24987 0 -1.2888 0.45318 0.40833 -0.3397
LYS_4 -3.38642 0.2955 3.83285 -0.43756 0.08416 0.26429 1.8135 -1.89334 -0 -0 -1.50586 -0.19997 0 0 0 0 0 -0.04061 0.00081 1.89285 0 -0.05113 0 -1.5107 0.21514 0.28788 -0.33861
HIS_D_5 -5.13684 0.39132 5.68795 -0.76087 0.02122 0.79595 2.85106 -2.86123 -0.00861 -0.0658 -2.33027 -0.28683 0 0 0 -0.54181 0 -0.00869 0.05029 0 1.63436 -0.18567 0 -0.45461 -0.05718 0.21069 -1.05557
LEU_6 -5.57311 0.24866 5.45382 -0.484 0.2247 0.10868 2.3019 -2.72598 -0 -0 -1.63303 0.25013 0 0 0 0 0 0.00592 0.09412 0.30743 0 -0.28311 0 0.18072 -0.12961 0.25951 -1.39325
ILE_7 -5.91242 0.36713 5.89662 -0.49526 0.32467 0.09949 2.81182 -2.93165 -0.01423 -0.15272 -3.64837 0.01324 0 0 0 0 0 -0.06034 0.06902 0.48919 0 -0.47137 0 0.73287 -0.12911 0.3161 -2.69533
ALA_8 -4.59551 0.18079 4.88061 -0.02252 0 0 2.65352 -2.68906 -0.01483 -0.09186 -2.14715 -0.36014 0 0 0 0 0 -0.04742 0 0 0 -0.3297 0 1.8394 -0.22684 0.32125 -0.64948
ASN_9 -5.86253 0.33688 6.72308 -0.17328 0.01335 0.25158 2.93176 -3.24469 -0 -1e-05 -2.77293 -0.31577 0 0 0 -0.54181 0 -0.00439 0.03884 0 1.48279 0.5547 0 -0.93687 -0.09995 0.2952 -1.32405
GLN_10 -5.17654 0.26048 6.02615 -0.27623 0.06401 0.2216 2.49091 -2.75281 -0.01423 -0.15272 -2.59449 -0.51414 0 0 0 0 0 -0.04353 0.11113 0 2.74264 -0.11591 0 -0.18838 0.04551 0.23161 0.36506
THR_11 -5.68386 0.32564 6.17315 -0.20221 0.12408 0.07221 2.94486 -2.97572 -0 -0 -3.58502 -0.07414 0 0 0 0 0 -0.02177 0.00098 0.06527 0 -0.02773 2.31789 -1.0874 -0.04109 0.20885 -1.46599
ASN_12 -5.60951 0.27737 6.17358 -0.17985 0.0247 0.2649 2.70059 -3.05579 -0.01364 -0.14003 -2.51554 -0.29534 0 0 0 0 0 4e-05 0.03298 0 1.42158 0.48426 0 -0.93687 0.16872 0.24262 -0.95522
LYS_13 -4.9138 0.19976 5.89933 -0.3025 0.02647 0.1331 2.66604 -2.66913 -0.01408 -0.14308 -3.29313 -0.02025 0 0 0 0 0 0.02504 0.01937 1.76311 0 0.01035 0 -1.5107 -0.10132 0.21584 -2.00959
LYS_14 -4.58351 0.19798 5.62052 -0.30154 0.02628 0.13317 2.50649 -2.50916 -0 -0 -2.67125 -0.01448 0 0 0 0 0 -0.00995 0.03066 1.75125 0 0.00541 0 -1.5107 -0.38171 0.16742 -1.5431
GLN_15 -5.17699 0.26342 5.38196 -0.27356 0.06345 0.21679 2.54059 -2.70752 -0.01364 -0.14002 -2.32844 -0.48855 0 0 0 0 0 0.01495 0.08997 0 2.7016 -0.05405 0 -0.18838 -0.29746 0.17309 -0.22279
GLN_16 -4.95123 0.27792 5.61355 -0.27278 0.06582 0.22419 2.54021 -2.72198 -0.01408 -0.14308 -2.46824 -0.50271 0 0 0 0 0 -0.0214 0.18052 0 2.71876 -0.06207 0 -0.18838 -0.1957 0.19863 0.27797
THR_17 -5.03212 0.26318 5.81986 -0.20181 0.12096 0.07239 2.86151 -2.78868 -0 -0 -3.47633 -0.06492 0 0 0 0 0 -0.00075 0.0025 0.06605 0 -0.02481 2.28664 -1.0874 -0.0247 0.20893 -0.9995
SER_18 -4.80783 0.29552 5.38586 -0.02799 0 0.06427 2.77566 -2.72269 -0.0256 -0.27992 -2.39771 -0.59015 0 0 0 0 0 -0.0147 0.003 0.65584 0 0.3452 0.6011 -0.77834 0.20215 0.19663 -1.11971
ALA_19 -4.36048 0.22789 4.62337 -0.02157 0 0 2.4756 -2.51066 -0 -0 -2.18349 -0.34793 0 0 0 0 0 -0.03106 0 0 0 -0.23895 0 1.8394 -0.05463 0.26922 -0.31328
LYS_20 -5.71349 0.30573 7.64972 -0.50289 0.14516 0.29933 3.76602 -3.28527 -0.03496 -0.24606 -5.8639 0.152 0 0 0 -0.77664 0 0.0061 0.06581 2.26494 0 -0.03544 0 -1.5107 -0.36873 0.35147 -3.3318
GLN_21 -6.44935 0.56219 5.97863 -0.27824 0.06132 0.22016 2.87294 -3.04251 -0.01154 -0.13431 -2.63171 -0.51144 0 0 0 0 0 0.01185 0.04994 0 2.7224 -0.05314 0 -0.18838 -0.28335 0.28994 -0.81459
LEU_22 -8.25706 0.64643 4.92048 -0.51872 0.1848 0.12016 2.88109 -3.23484 -0 -0 -2.84095 0.07139 0 0 0 0 0 0.06101 0.16648 3.35141 0 -0.26698 0 0.18072 -0.2554 0.35368 -2.43629
GLN_23 -5.16877 0.30772 5.69262 -0.26774 0.06215 0.23005 2.62588 -2.78754 -0.03496 -0.24606 -2.30828 -0.49074 0 0 0 0 0 0.07788 0.15995 0 2.72357 -0.06296 0 -0.18838 -0.25955 0.38777 0.4526
LYS_24 -8.41299 0.57652 10.7382 -0.30068 0.0257 0.13168 4.9837 -4.52464 -0 -0 -7.08255 0.00056 0 0 -0.90226 0 0 -0.00449 0.02597 1.75761 0 0.00582 0 -1.5107 -0.29534 0.27521 -4.5127
LEU_25 -9.36404 1.26642 4.82831 -0.45536 0.16113 0.10595 2.86704 -3.255 -0 -0 -1.89663 0.16579 0 0 0 0 0 0.10937 0.69187 0.34918 0 -0.27624 0 0.18072 -0.3484 0.61286 -4.25703
ALA_26 -5.44741 0.44725 4.15467 -0.02114 0 0 2.61461 -2.75646 -0 -0 -2.26141 -0.35098 0 0 0 0 0 0.04844 0 0 0 -0.25739 0 1.8394 -0.3556 0.65795 -1.68807
LYS_27 -7.54354 0.56488 8.23231 -0.30017 0.02756 0.13452 4.57981 -3.87408 -0.03507 -0.18523 -6.43976 -0.00252 0 0 -0.50203 0 0 -0.02707 0.11812 1.76935 0 -0.00869 0 -1.5107 -0.38833 0.41422 -4.97642
ARG_28 -8.16509 0.58759 7.22971 -0.40246 0.03676 0.18836 4.01692 -3.56061 -0.00033 -0.00116 -4.55031 0.3856 0 0 -0.41544 -1.544 0 0.00643 0.18568 2.095 0 -0.13511 0 -1.2888 -0.37865 0.5765 -5.13341
ILE_29 -9.81702 1.17746 2.96078 -0.51429 0.38638 0.10074 2.92578 -3.14069 -0 -0 -1.93294 0.09193 0 0 0 0 0 -0.05006 0.02556 0.47736 0 -0.48769 0 0.73287 -0.11088 0.57518 -6.59954
ALA_30 -5.22069 0.11439 3.99135 -0.02219 0 0 2.68918 -2.56517 -0 -0 -2.40012 -0.35871 0 0 0 0 0 0.00731 0 0 0 -0.31568 0 1.8394 -0.19899 0.3232 -2.11671
SER_31 -5.26772 0.3757 5.65139 -0.02887 0 0.06744 2.64212 -2.69142 -0.01742 -0.1576 -2.08756 -0.61797 0 0 0 0 0 0.01978 0.01246 0.67099 0 0.33775 0.60466 -0.77834 -0.1022 0.13627 -1.23054
ALA_32 -5.2904 0.44436 3.69176 -0.02157 0 0 2.37764 -2.55583 -0.00707 -0.04838 -2.3578 -0.38137 0 0 0 0 0 0.11259 0 0 0 -0.36526 0 1.8394 -0.15238 0.28922 -2.42508
VAL_33 -9.27453 2.14716 4.56205 -0.32028 0.33995 0.07345 3.29182 -3.59497 -0 -0 -2.08048 -0.11053 0 0 0 0 0 -0.06462 0.00468 0.07601 0 -0.36014 0 1.9342 -0.3488 0.67395 -3.05106
LYS_34 -3.968 0.2179 4.44933 -0.43196 0.04048 0.26977 1.52837 -1.96691 -0.03064 -0.14828 -1.02669 0.02254 0 0 0 0 0 0.20276 0.03559 2.22131 0 -0.0553 0 -1.5107 0.00632 0.61425 0.47014
LYS_35 -3.15107 0.42423 4.90851 -0.29816 0.02422 0.12959 1.62246 -2.01884 -0 -0 -2.77297 -0.04658 0 0 0 -0.21528 0 0.04837 0.17899 1.92521 0 -0.08585 0 -1.5107 0.03452 0.59567 -0.20767
GLY_36 -2.00739 0.11095 2.35776 -5e-05 0 0 1.14554 -1.22723 -0.00053 -0.00751 -1.09742 -0.30314 0 0 0 0 0 -0.0955 0 0 0 0.64619 0 0.83697 0.36495 1.161 1.88459
GLY_37 -2.76962 0.44213 2.68877 -0.00032 0 0 1.44649 -1.61715 -0 -0 -1.2037 -0.16872 0 0 0 0 0 0.06936 0 0 0 -1.51617 0 0.83697 0.40493 0.82173 -0.56529
THR_38 -4.35428 0.27557 1.59938 -0.12583 0.05726 0.06411 0.70072 -1.48637 -0.00757 -0.11761 -0.79134 -0.99242 0 0 0 0 0 -0.03749 0.0203 0.07415 0 -0.14212 2.28412 -1.0874 -0.20318 0.24985 -4.02013
ASN_39 -3.85752 0.28993 3.86356 -0.19585 0.03309 0.31341 1.40469 -1.9657 -0.00669 -0.09492 -1.36652 -0.59481 0 0 0 0 0 0.05633 0.00355 0 2.62763 -0.5876 0 -0.93687 -0.23711 0.37197 -0.87943
ILE_40 -7.11244 0.94384 2.8671 -0.47639 0.29005 0.08664 1.99606 -2.24695 -0.00314 -0.01885 -1.0333 0.45879 0 0 0 0 0 -0.07006 0.03357 0.96665 0 0.20813 0 0.73287 -0.13568 0.60273 -1.91038
GLN_41 -3.46076 0.39561 3.19402 -0.70691 0.23132 1.04702 0.70431 -1.57086 -0.01372 -0.20503 -0.34744 -2.17237 0 0 0 0 0 -0.08773 0.01183 0 3.00399 -0.08857 0 -0.18838 -0.35169 0.51385 -0.09152
SER_42 -2.42306 0.30379 2.73736 -0.0286 0.01176 0.02744 1.22038 -1.21665 -0 -0 -1.4403 0.03661 0 0 0 0 0 -0.04263 0.00789 0.53182 0 -0.11973 0.60117 -0.77834 -0.3912 0.17537 -0.78691
ASN_43 -6.71123 0.90474 6.70533 -0.33517 0.18129 0.63138 4.04524 -3.20807 -0.00067 -0.00757 -2.96111 -0.94609 0 0 -0.44834 0 0 -0.00267 0.01297 0 2.00074 -0.62654 0 -0.93687 -0.14726 0.76974 -1.08016
PRO_44 -4.60125 0.75824 2.50875 -0.06745 0 0.04237 1.39636 -1.39571 -0 -0 -1.07851 0.60274 0 0 0 0 0 -0.20623 0.01821 0.22459 0 -0.65108 0 -2.4119 0.15166 0.955 -3.7542
HIS_45 -5.64777 0.46303 3.96253 -0.40753 0.00312 0.45234 1.79906 -2.34926 -0 -0 -1.62227 -0.32716 0 0 -0.44834 0 0 0.05812 0.0076 0 2.30808 -0.00679 0 -0.45461 0.00819 0.40574 -1.7959
LEU_46 -10.6697 2.07151 4.20042 -0.53978 0.45622 0.14463 3.70016 -3.58088 -0.00134 -0.01363 -2.15797 0.15704 0 0 0 0 0 0.00892 0.74545 0.37922 0 -0.25553 0 0.18072 -0.13522 0.93962 -4.37013
LYS_47 -5.75791 0.4453 7.9674 -0.79807 0.18618 0.80497 3.85068 -3.43808 -0.00201 -0.00673 -5.70227 -0.05013 0 0 0 -0.75532 0 0.131 0.16235 2.99037 0 0.02839 0 -1.5107 -0.20428 1.31039 -0.34849
VAL_48 -7.45318 0.68404 4.96158 -0.31479 0.25139 0.07139 3.06028 -3.0256 -0.01217 -0.07533 -1.93554 -0.09189 0 0 0 0 0 -0.05713 0.02202 0.04157 0 -0.34771 0 1.9342 -0.17672 0.79338 -1.67022
ALA_49 -5.86111 0.32373 3.43399 -0.02161 0 0 2.48733 -2.63151 -0 -0 -2.04994 -0.37011 0 0 0 0 0 0.05593 0 0 0 -0.3458 0 1.8394 -0.2355 0.3238 -3.05141
VAL_50 -8.18475 0.75656 2.97808 -0.31336 0.18747 0.07036 2.97189 -2.88248 -0 -0 -2.59726 -0.13514 0 0 0 0 0 -0.05945 0.04048 0.06067 0 -0.38913 0 1.9342 -0.21246 0.26935 -5.50497
ASP_51 -5.4212 0.41698 8.52282 -0.10531 0.00864 0.31897 4.33895 -3.69244 -0 -0 -7.94113 -0.28776 0 0 0 -0.75532 0 0.04248 0.02327 0 1.68988 0.20354 0 -2.3716 -0.1205 0.39709 -4.73263
LEU_52 -8.5664 0.56921 5.59137 -0.48202 0.16 0.10815 3.5319 -3.43811 -0 -0 -2.56982 0.20848 0 0 0 0 0 -0.03009 0.17076 0.61399 0 -0.22086 0 0.18072 -0.17461 0.47366 -3.87369
ALA_53 -6.9676 1.16431 3.69509 -0.02287 0 0 2.82057 -2.95636 -0.01151 -0.06777 -2.44688 -0.3662 0 0 0 0 0 -0.04869 0 0 0 -0.24705 0 1.8394 -0.24413 0.54945 -3.31024
LEU_54 -6.10211 0.38134 4.68398 -0.63467 0.20412 0.205 2.40659 -2.76108 -0 -0 -2.10216 0.10872 0 0 0 0 0 0.00352 0.0967 0.88405 0 -0.23263 0 0.18072 -0.26377 0.56773 -2.37395
ALA_55 -2.95792 0.17755 2.95203 -0.02293 0 0 1.84225 -1.73562 -0 -0 -1.07268 -0.35432 0 0 0 0 0 -0.06214 0 0 0 -0.39243 0 1.8394 -0.38385 0.4229 0.25226
LYS_56 -5.3009 0.60198 5.17092 -0.53052 0.09644 0.43243 2.36096 -2.32661 -0.01407 -0.14561 -4.60673 0.10052 0 0 0 -0.37549 0 -0.07167 0.49982 4.82021 0 -0.04164 0 -1.5107 -0.55333 0.33038 -1.06361
GLY_57 -2.3506 0.16786 2.44445 -6e-05 0 0 1.13242 -1.36891 -0 -0 -1.3983 -0.33603 0 0 0 0 0 -0.15905 0 0 0 -1.53592 0 0.83697 -0.32196 0.64484 -2.24428
LEU_58 -8.28021 0.98376 3.13316 -0.49322 0.18159 0.11005 1.95631 -2.47485 -0 -0 -0.99525 0.17878 0 0 0 0 0 -0.0666 0.13415 0.49027 0 -0.21988 0 0.18072 -0.1579 0.90726 -4.43187
SER_59 -4.04265 0.36902 4.91282 -0.03075 0 0.05291 2.77096 -2.28439 -0 -0 -2.37042 -0.9831 0 0 -0.63754 0 0 -0.055 0.03951 0.90347 0 -0.00863 0.60999 -0.77834 -0.33204 0.6254 -1.23878
MET_60 -6.76049 0.5226 3.22319 -0.81039 0.2391 0.38329 1.77698 -1.96203 -0 -0 -0.81856 -0.61163 0 0 0 0 0 -0.01975 0.27546 3.29371 0 -0.11548 0 0.60916 -0.41232 0.28316 -0.90398
ASP_61 -3.96135 0.36822 5.02832 -0.10915 0.00682 0.33155 1.8044 -2.25411 -0 -0 -1.41027 -0.3022 0 0 -0.63754 0 0 -0.03222 0 0 1.75747 0.06 0 -2.3716 -0.30223 0.26602 -1.75787
SER_62 -5.70359 0.30904 6.55372 -0.02338 0 0.02157 2.68637 -3.07552 -0 -0 -1.9244 -0.26113 0 0 0 0 0 0.09733 0.00532 0.48409 0 0.30641 0.60726 -0.77834 -0.14201 0.30898 -0.52829
ILE_63 -11.5513 1.59863 4.11314 -0.50526 0.43017 0.10096 3.14876 -3.46092 -0.00778 -0.05821 -2.03845 0.07941 0 0 0 0 0 -0.05752 0.01578 0.47661 0 -0.45761 0 0.73287 0.07487 0.6484 -6.71751
LYS_64 -5.80921 0.395 5.50996 -0.30127 0.02803 0.13227 2.59892 -2.65644 -0 -0 -2.41646 -0.01523 0 0 0 0 0 0.08968 0.00418 1.68427 0 -0.02535 0 -1.5107 -0.13373 0.61363 -1.81246
ARG_65 -5.34653 0.31465 6.49641 -0.72771 0.09357 0.46631 2.46795 -3.06508 -0 -0 -2.51425 0.33418 0 0 0 0 0 -0.02986 0.02389 1.43661 0 -0.08439 0 -1.2888 -0.39627 0.35192 -1.4674
ASN_66 -6.6159 0.4748 5.81426 -0.19423 0.03342 0.27943 2.41217 -3.24168 -0 -0 -1.41814 -0.31187 0 0 0 0 0 0.10099 0.03558 0 1.68007 0.22345 0 -0.93687 -0.203 0.35517 -1.51233
ILE_67 -8.86505 1.13188 2.82467 -0.47506 0.33739 0.08807 2.67493 -2.76104 -0 -0 -2.28313 0.18275 0 0 0 0 0 -0.05206 0.03748 0.46668 0 -0.4836 0 0.73287 0.10124 0.39128 -5.95071
HIS_D_68 -5.07088 0.41338 4.85443 -0.41296 0.01656 0.52148 2.42006 -2.49462 -0.00778 -0.05821 -1.8373 -0.38103 0 0 0 0 0 0.03729 0.00284 0 2.06545 -0.09442 0 -0.45461 -0.03984 0.56562 0.04546
GLY_69 -3.82565 0.48289 4.42587 -4e-05 0 0 2.3276 -2.23869 -0.02012 -0.15079 -2.188 -0.43697 0 0 0 0 0 -0.19874 0 0 0 0.32931 0 0.83697 0.04586 0.49481 -0.1157
SER_70 -4.29849 0.687 4.2797 -0.03979 0.0001 0.05376 1.92424 -2.06337 -0 -0 -0.72142 -0.59849 0 0 0 0 0 -0.10172 0.01618 0.16623 0 -0.19797 1.73469 -0.77834 -0.15521 0.42135 0.32844
GLU_71 -2.28788 0.31844 2.86221 -0.22362 0.04106 0.34801 1.21814 -1.25921 -0 -0 -0.84492 -0.57077 0 0 0 0 0 -0.06953 0.004 0 2.91644 -0.04764 0 -2.7348 -0.60844 0.34177 -0.59678
LYS_72 -3.85275 0.22069 4.27381 -0.28387 0.03501 0.12478 2.1288 -1.91301 -0.03108 -0.18273 -0.61904 0.04912 0 0 0 0 0 -0.02047 0.00545 1.7284 0 0.05404 0 -1.5107 0.00489 0.17684 0.3882
ASP_73 -1.69616 0.09009 2.05516 -0.23547 0.08335 0.79428 0.54289 -0.99348 -0.00481 -0.02322 0.29666 -3.52326 0 0 0 0 0 -0.04899 0.31345 0 2.96641 -0.48728 0 -2.3716 -0.00673 0.26248 -1.98623
THR_74 -2.32747 0.11133 2.42715 -0.13241 0.12081 0.07705 0.68222 -1.2061 -0.02001 -0.21172 -0.44993 -1.09066 0 0 0 0 0 -0.0542 0.07161 0.01792 0 -0.30299 2.24473 -1.0874 -0.54261 0.34592 -1.32676
THR_75 -4.42021 0.29909 3.19116 -0.09417 0.04691 0.05095 1.11529 -1.76699 -0.01012 -0.10836 0.63877 -1.08413 0 0 0 0 0 3.8921 0.00173 0.08972 0 -0.44647 2.27647 -1.0874 0.76927 13.3852 16.7388
LYS_76 -2.46114 0.21178 2.3589 -0.34294 0.05895 0.20858 0.68314 -1.03993 -0.04246 -0.28434 0.50446 0.02528 0 0 0 0 0 -0.02605 0.00254 1.58565 0 -0.21666 0 -1.5107 1.07448 13.499 14.2885
ILE_77 -6.27555 0.56856 1.76824 -0.50516 0.49083 0.12583 0.27852 -1.58668 -0.00188 -0.01036 -0.3046 -0.03722 0 0 0 0 0 -0.02145 0.09183 0.4162 0 -0.56352 0 0.73287 -0.19901 0.47358 -4.55896
SER_78 -3.28357 0.1873 4.08181 -0.02386 0 0.02023 2.49153 -1.97858 -0.03592 -0.19141 -2.82245 0.15238 0 0 0 0 0 0.00817 0.00099 0.55908 0 -0.1384 0.62098 -0.77834 -0.20609 0.3163 -1.01985
GLU_79 -3.42938 0.35168 3.38478 -0.21157 0.0301 0.30329 0.99544 -1.46481 -0.01553 -0.14724 -2.97395 -0.46934 0 0 0 -0.21528 0 0.02352 0.00338 0 3.21549 -0.0548 0 -2.7348 -0.13101 0.24913 -3.29089
PHE_80 -9.71695 2.20322 2.98132 -1.06848 0.23662 0.62934 2.16473 -2.83141 -0 -0 -2.1113 -0.04834 0 0 0 0 0 0.25538 0.12982 0 1.64707 -0.55884 0 1.0402 -0.29727 0.56617 -4.77873
CYS_81 -2.98853 0.51986 1.27854 -0.1726 0.0662 0.08164 0.44069 -0.91117 -0 -0 -0.64493 -1.36073 0 0 0 0 0 -0.00353 0.00323 0.43909 0 -0.00156 0 3.6196 -0.03855 0.71181 1.03906
TYR_82 -8.47376 0.63174 3.46263 -0.58071 0.02432 0.32608 2.97028 -2.47441 -3e-05 -0.00011 -2.82396 -0.21106 0 0 0 0 0 0.21263 0.12317 0 1.9437 -0.19461 0.0017 1.2797 -0.01375 0.53953 -3.2569
GLU_83 -7.14648 0.66035 7.58514 -0.20372 0.01616 0.24769 4.44392 -3.50565 -0.00081 -0.00996 -8.94882 -0.51822 0 0 -2.92719 0 0 -0.0818 0.24198 0 4.24311 0.29184 0 -2.7348 -0.02505 0.5687 -7.8036
ILE_84 -10.256 2.19651 2.18775 -0.60067 0.67321 0.17247 2.81573 -2.73735 -0 -0 -1.89037 -0.26329 0 0 0 0 0 0.165 0.09109 0.45201 0 -0.00251 0 0.73287 -0.04172 0.83822 -5.46703
PHE_85 -8.73032 0.97002 3.52786 -0.55473 0.021 0.2508 2.77667 -2.82002 -0 -0 -3.30937 0.10498 0 0 0 0 0 0.00414 0.03593 0 2.07654 -0.20202 0 1.0402 -0.25522 0.80786 -4.25566
GLY_86 -4.02318 0.33537 3.75203 -0.00034 0 0 1.99615 -2.06243 -0 -0 -2.42339 -0.16491 0 0 0 0 0 -0.13333 0 0 0 -1.05058 0 0.83697 -0.12047 0.71122 -2.34689
PRO_87 -6.01811 0.94396 3.61852 -0.13993 0.00311 0.09998 1.51389 -1.56758 -0 -0 -0.95011 0.19177 0 0 0 0 0 -0.10253 0.00863 0.14087 0 -0.94617 0 -2.4119 -0.37319 0.64676 -5.34203
ASN_88 -3.14848 0.27566 2.4559 -0.41796 0.1127 0.85376 0.7894 -1.34155 -0.01695 -0.11688 -0.29748 -0.78674 0 0 0 0 0 0.16796 0.0083 0 1.89805 -1.02236 0 -0.93687 -0.59186 0.53697 -1.57846
GLY_89 -2.63191 0.27917 2.32266 -5e-05 0 0 0.87839 -1.35192 -0.00753 -0.0903 -0.83485 -0.36173 0 0 0 0 0 -0.16237 0 0 0 -1.41809 0 0.83697 -0.69067 0.8156 -2.41662
VAL_90 -9.36006 1.45601 2.52518 -0.29285 0.17939 0.06384 3.05264 -2.90046 -0 -0 -2.80734 0.24467 0 0 0 0 0 -0.04894 0.00696 0.11855 0 -0.19451 0 1.9342 -0.69681 0.99927 -5.72027
GLY_91 -4.9607 0.84168 3.3052 -0.00039 0 0 2.34426 -2.15241 -0 -0 -2.08343 -0.3181 0 0 -0.73055 0 0 0.04272 0 0 0 0.98303 0 0.83697 0.21276 0.7624 -0.91657
ILE_92 -10.4852 1.82677 3.09698 -0.45599 0.33968 0.0903 2.83551 -2.98088 -0.00705 -0.023 -1.90399 -0.02722 0 0 0 0 0 -0.02736 0.14546 0.39289 0 -0.46845 0 0.73287 0.33426 0.65112 -5.93324
ILE_93 -8.04263 1.22965 2.19345 -0.46745 0.33454 0.09505 2.67655 -2.33023 -0.00932 -0.02908 -2.28895 -0.04495 0 0 0 0 0 -0.06166 0.07911 0.36893 0 -0.78265 0 0.73287 -0.31869 0.83706 -5.8284
VAL_94 -7.43642 0.93329 0.70797 -0.28541 0.2083 0.06269 2.31537 -1.86103 -0.00702 -0.02289 -2.63785 -0.30918 0 0 0 0 0 -0.02236 0.01409 0.18067 0 -0.63691 0 1.9342 -0.41617 0.60651 -6.67216
PHE_95 -7.30593 0.26668 4.45866 -0.89443 0.09563 0.15655 3.41574 -2.73287 -0.00932 -0.02908 -4.15184 -0.62646 0 0 0 0 0 0.07271 0.28229 0 2.84058 -0.14936 0 1.0402 -0.30593 0.41065 -3.16555
GLY_96 -5.82493 1.08294 3.67344 -0.00103 0 0 2.5174 -2.49855 -0 -0 -2.06029 -0.31952 0 0 0 0 0 -0.00758 0 0 0 -1.37547 0 0.83697 0.27711 0.53846 -3.16104
LEU_97 -8.56246 1.53707 3.16318 -0.51588 0.30399 0.12533 1.74201 -2.47134 -0.06423 -0.34472 -0.86355 -0.05614 0 0 0 0 0 0.00643 0.20934 0.89656 0 -0.05881 0 0.18072 0.46545 0.78867 -3.51836
THR_98 -7.46126 0.48452 5.26309 -0.22607 0.2611 0.09735 3.53758 -2.91683 -0.01183 -0.08909 -3.06061 -1.3115 0 0 -0.95207 0 0 0.19166 0.01849 0.29199 0 0.11098 2.2661 -1.0874 0.15614 0.90585 -3.53184
ASP_99 -3.48771 0.1831 4.66093 -0.21508 0.05644 0.69394 1.84706 -1.94665 -0.05235 -0.36661 -2.99337 -3.64496 0 0 0 -1.47517 0 -0.04561 0.14903 0 3.92829 -0.24122 0 -2.3716 -0.11728 0.69774 -4.7411
ASN_100 -6.122 0.70561 6.49971 -0.33297 0.20947 0.73244 3.58973 -3.04399 -0.0077 -0.08885 -2.94229 -0.34332 0 0 -1.58589 0 0 0.05284 0.02176 0 2.06824 -0.82579 0 -0.93687 -0.13761 1.0221 -1.46537
PRO_101 -4.59142 0.36193 2.82067 -0.07237 0 0.04429 1.62297 -1.47339 -0 -0 -1.8545 0.59158 0 0 0 0 0 -0.16689 0.00357 0.4474 0 -0.43806 0 -2.4119 -0.14556 1.00812 -4.25355
ASN_102 -3.5898 0.30221 4.0701 -0.17692 0.02994 0.26096 1.88325 -1.95639 -0 -0 -1.32661 -0.25968 0 0 0 0 0 0.11742 0.00738 0 1.586 0.25943 0 -0.93687 -0.07694 0.32485 0.51834
ARG_103 -6.51643 0.24945 7.94954 -0.80156 0.14376 0.55193 4.23512 -3.54865 -0.0278 -0.16083 -5.37393 0.18198 0 0 -0.63381 -2.06891 0 -0.05413 0.43652 2.75609 0 -0.13588 0 -1.2888 -0.09463 0.40749 -3.79349
LEU_104 -9.19943 1.61355 5.10027 -0.5803 0.41553 0.13393 3.13721 -3.24306 -0.0077 -0.08885 -1.96376 0.0566 0 0 0 0 0 0.10665 0.11216 3.04675 0 -0.24292 0 0.18072 -0.27195 0.93625 -0.75836
LEU_105 -6.07369 0.29367 4.90748 -0.63752 0.37306 0.26607 2.67122 -2.7073 -0 -0 -2.60747 -0.20375 0 0 0 0 0 -0.00365 0.0811 1.22004 0 -0.18883 0 0.18072 -0.03582 0.8416 -1.62307
SER_106 -3.85096 0.2792 4.74401 -0.0277 0 0.06444 2.06234 -2.32726 -0.00062 -0.01088 -2.07934 -0.58199 0 0 0 0 0 0.01766 0.00015 0.66605 0 0.3475 0.60053 -0.77834 0.13142 0.37022 -0.37358
SER_107 -4.64362 0.14693 5.55218 -0.02603 0 0.06019 3.03181 -2.67044 -0 -0 -2.44623 -0.67229 0 0 0 -0.39663 0 -0.00213 0.00734 0.58961 0 0.37414 0.74877 -0.77834 0.35676 0.31936 -0.44865
LEU_108 -8.77062 0.87842 2.9775 -0.68294 0.23695 0.24702 2.74346 -2.68746 -0 -0 -2.41777 0.10541 0 0 0 0 0 0.01136 0.0538 0.91202 0 -0.24702 0 0.18072 0.1481 0.44098 -5.87007
ASN_109 -5.00757 0.33253 5.23488 -0.31679 0.00924 0.62376 2.69099 -2.67444 -0.02037 -0.1326 -2.94617 -0.23708 0 0 0 0 0 0.18275 0.09447 0 2.83124 0.30915 0 -0.93687 -0.07311 0.38802 0.35201
GLY_110 -3.83028 0.32546 4.72858 -5e-05 0 0 2.42692 -2.39415 -0 -0 -2.4382 -0.41431 0 0 0 0 0 -0.07776 0 0 0 0.26457 0 0.83697 0.53983 0.23081 0.1984
TYR_111 -9.62075 0.50877 5.16619 -0.5783 0.20341 0.28427 3.17232 -3.48881 -0 -0 -1.84152 -0.35674 0 0 0 0 0 -0.02259 0.26992 0 3.2101 -0.05213 0.01816 1.2797 0.42246 0.29786 -1.12769
LEU_112 -10.8409 1.63385 5.41317 -0.50214 0.24695 0.11715 3.01968 -3.9614 -0 -0 -2.76642 0.23079 0 0 0 0 0 0.00519 0.35866 0.56985 0 -0.23035 0 0.18072 -0.17729 0.65538 -6.04711
ALA_113 -3.26072 0.18724 3.94503 -0.02047 0 0 1.87071 -2.11949 -0 -0 -1.84263 -0.35854 0 0 0 0 0 -0.04164 0 0 0 -0.18213 0 1.8394 -0.2199 0.55555 0.35242
LYS_114 -3.73982 0.2661 3.37438 -0.31142 0.02881 0.14392 1.51599 -1.72664 -0 -0 -1.01939 -0.00654 0 0 0 0 0 -0.07558 0.02186 1.73102 0 -0.06716 0 -1.5107 -0.44691 0.26248 -1.55961
LEU_115 -7.97709 0.84456 3.61561 -0.66786 0.54165 0.19272 2.16096 -2.36378 -0 -0 -1.20376 0.12789 0 0 0 0 0 -0.02135 0.67444 1.80139 0 0.06868 0 0.18072 -0.30108 0.55371 -1.77261
LYS_116 -3.02215 0.18079 2.70429 -0.33713 0.06674 0.22237 1.05527 -1.3548 -0.01695 -0.11688 -1.45598 -0.37456 0 0 0 0 0 -0.03004 0.08082 1.50259 0 -0.10763 0 -1.5107 -0.097 0.68674 -1.92424
GLY_117 -3.30695 0.23318 2.35922 -0.00059 0 0 1.08941 -1.44819 -0 -0 -1.83967 -0.20102 0 0 0 0 0 -0.14912 0 0 0 -0.66089 0 0.83697 0.14867 0.34189 -2.59708
GLN_118 -4.66162 0.31397 4.22559 -0.46016 0.11753 0.37492 2.36882 -2.14 -0 -0 -2.89701 -0.52984 0 0 0 0 0 0.03558 0.03307 0 3.24285 0.12394 0 -0.18838 0.389 0.18612 0.5344
LEU_119 -4.0734 0.25554 1.04994 -0.46754 0.08094 0.08569 0.50885 -1.11399 -0.01975 -0.12172 -0.88786 0.2293 0 0 0 0 0 0.04034 0.00054 0.61492 0 -0.20127 0 0.18072 -0.06272 0.49987 -3.40159
ALA_120 -4.51499 0.65492 1.73595 -0.0217 0 0 1.35754 -1.61149 -0 -0 -0.83177 -0.19065 0 0 0 0 0 0.05571 0 0 0 0.16233 0 1.8394 -0.08182 0.57483 -0.87175
LYS_121 -2.55483 0.36294 3.15158 -0.29969 0.03631 0.13704 1.19377 -1.36296 -0.01722 -0.12334 -0.95625 0.07351 0 0 -0.45307 0 0 -0.00207 0.0049 1.8886 0 -0.03786 0 -1.5107 -0.0614 1.0031 0.47235
PRO_122 -2.34415 0.39194 1.98907 -0.11794 0.00386 0.08643 0.35357 -0.89392 -0 -0 -0.40709 0.24501 0 0 0 0 0 -0.06137 0.01336 0.10529 0 -1.02095 0 -2.4119 -0.50935 1.11076 -3.46737
ASN_123 -3.30861 0.18107 3.23123 -0.19467 0.02782 0.33505 1.56433 -1.62718 -0.0259 -0.16419 -1.20234 -1.007 0 0 -0.99277 0 0 -0.07529 0.02618 0 2.05454 -1.02937 0 -0.93687 -0.65062 0.39302 -3.40158
SER_124 -4.63622 0.38436 4.14141 -0.03083 0.00024 0.0234 1.58123 -2.15976 -0.03591 -0.10114 -1.28283 -0.11982 0 0 -1.28013 0 0 -0.021 0.01227 0.53403 0 0.09641 1.73143 -0.77834 0.06603 0.45205 -1.4231
VAL_125 -9.12003 1.29241 3.50149 -0.29156 0.19945 0.06185 2.88224 -3.0268 -0.01734 -0.12375 -1.42596 -0.24879 0 0 -0.51957 0 0 -0.00999 0.00015 0.23932 0 -0.51835 0 1.9342 0.44932 0.66035 -4.08136
LYS_126 -4.68386 0.45674 4.4226 -0.45416 0.11039 0.28641 1.78544 -2.10887 -0.06181 -0.26533 -0.92454 -0.24949 0 0 -0.58779 0 0 -0.12491 0.00142 1.82953 0 -0.0379 0 -1.5107 0.16317 0.49132 -1.46234
ILE_127 -4.9365 0.43921 3.14677 -0.52075 0.36693 0.11321 0.90619 -1.97413 -0.00081 -0.00996 0.07729 0.53515 0 0 0 0 0 -0.15423 0.01515 0.64205 0 0.42146 0 0.73287 0.05103 0.49956 0.35049
ASN_128 -6.67538 0.56175 5.37045 -0.19096 0.01867 0.30161 3.16668 -2.80781 -0.00117 -0.01758 -3.24408 -0.41391 0 0 0 0 0 0.04707 0.08619 0 1.93804 -0.382 0 -0.93687 -0.38493 0.48733 -3.07692
PHE_129 -11.0168 1.24551 2.13729 -0.60843 0.10299 0.33115 1.75702 -2.62681 -0 -0 -0.87205 0.14944 0 0 0 0 0 0.0202 6e-05 0 1.96205 -0.32459 0 1.0402 -0.49103 0.39398 -6.79979
GLN_130 -5.01683 0.17633 4.6043 -0.41703 0.09516 0.33315 2.82105 -2.14544 -0.00065 -0.00171 -3.38521 -0.4322 0 0 0 -0.89215 0 0.07565 0.06355 0 3.57946 -0.09801 0 -0.18838 -0.24201 0.38923 -0.68175
GLU_131 -4.58004 0.42465 3.46312 -0.30902 0.04659 0.3838 1.2037 -1.60081 -0.01693 -0.13109 -1.81727 -0.23643 0 0 0 -0.75131 0 -0.05771 0.25467 0 3.66563 0.19488 0 -2.7348 -0.04713 0.24579 -2.39975
GLU_132 -7.6484 0.40851 7.26985 -0.18256 0.02415 0.25006 3.09485 -3.27119 -0.0009 -0.0024 -4.21334 -0.54945 0 0 0 -1.01986 0 -0.00355 0.07434 0 3.05673 0.03947 0 -2.7348 0.04305 0.26182 -5.10361
GLY_133 -4.96956 0.47538 4.16104 -0.00057 0 0 2.77654 -2.26004 -0.00805 -0.02946 -2.48261 -0.33354 0 0 0 0 0 -0.06027 0 0 0 0.8333 0 0.83697 0.66329 0.53799 0.14042
ILE_134 -7.51137 1.04188 4.01444 -0.46695 0.41237 0.09864 2.58088 -2.62585 -0.00771 -0.02613 -2.98122 -0.00657 0 0 0 0 0 -0.02934 0.11081 0.27275 0 -0.63067 0 0.73287 0.51724 0.64783 -3.85611
ILE_135 -9.47894 0.85874 2.06355 -0.59175 0.35581 0.10602 2.73976 -2.4086 -0.01055 -0.03639 -2.43138 0.34045 0 0 0 0 0 -0.0592 0.11847 0.95563 0 -0.7783 0 0.73287 -0.38948 0.71496 -7.19837
PHE_136 -9.03655 0.90874 4.40794 -0.64234 0.07293 0.3553 3.11893 -2.85261 -0.00772 -0.02624 -4.25159 0.06628 0 0 0 0 0 -0.05677 0.00076 0 2.27715 -0.26735 0 1.0402 -0.10223 0.61572 -4.37944
VAL_137 -9.0121 1.09238 2.21671 -0.2696 0.17642 0.05252 2.40553 -2.59026 -0.0025 -0.00693 -3.01917 0.0006 0 0 0 0 0 -0.01217 0.00062 0.17576 0 -0.54411 0 1.9342 -0.05574 0.51759 -6.94024
ASN_138 -5.99407 0.68094 5.32192 -0.27629 0.05723 0.44178 2.92728 -2.83128 -0.02263 -0.16055 -3.21682 -0.60326 0 0 -0.98576 0 0 -0.04213 0.05505 0 2.33806 -0.07618 0 -0.93687 -0.26538 0.6383 -2.95065
LYS_139 -5.98407 0.82873 5.32634 -0.88576 0.33535 1.07225 1.96745 -2.5133 -0.01173 -0.083 -0.80431 -0.28847 0 0 0 0 0 -0.01909 0.08397 3.49133 0 -0.07849 0 -1.5107 -0.13792 0.69027 1.47884
ASN_140 -2.59691 0.1836 2.77715 -0.19745 0.04153 0.31258 0.95728 -1.34811 -0 -0 -0.85581 -0.38601 0 0 -0.98576 0 0 -0.05495 0.02118 0 1.84613 -0.13555 0 -0.93687 -0.27333 0.47936 -1.15196
ASN_141 -3.88309 0.34145 3.68686 -0.2165 0.06964 0.37567 1.60328 -1.789 -0.00026 -0.00213 -1.56175 -0.71095 0 0 0 0 0 -0.05652 0.0117 0 3.49792 -0.55955 0 -0.93687 -0.44909 0.49263 -0.08659
TYR_142 -9.4815 2.17962 3.59789 -1.21679 0.33004 0.80828 1.72314 -2.66864 -0.03344 -0.24588 -0.92352 -0.28146 0 0 0 0 0 1.04691 0.00494 0 1.56814 -0.28775 0.03832 1.2797 -0.29341 1.25171 -1.60371
LEU_143 -4.35796 0.7763 5.15213 -0.46411 0.1624 0.08822 2.45602 -2.29881 -1e-05 -9e-05 -2.91601 0.15587 0 0 -0.77336 0 0 0.12872 0.00194 0.45398 0 -0.37986 0 0.18072 -0.18824 1.43064 -0.39153
LYS_144 -5.40666 0.35021 5.34207 -0.47786 0.10171 0.29184 2.46718 -2.35893 -0.01849 -0.10246 -3.84805 0.51808 0 0 0 -0.75033 0 -0.11674 0.02852 2.07344 0 -0.05186 0 -1.5107 -0.4187 0.82084 -3.0669
ASP_145 -4.02584 0.4209 5.81453 -0.1195 0.00978 0.36987 2.07179 -2.44924 -0 -0 -3.28215 -0.26786 0 0 0 -0.75033 0 -0.00408 0.06525 0 2.02507 -0.21105 0 -2.3716 -0.48168 0.38488 -2.80125
ASP_146 -5.57763 0.34744 6.74283 -0.10169 0.00206 0.30128 3.11117 -2.97884 -0 -0 -3.68849 -0.32654 0 0 -0.77336 0 0 0.21575 0.00126 0 2.17113 -0.00721 0 -2.3716 -0.22372 0.54822 -2.60795
LEU_147 -10.1848 1.57232 2.26925 -0.49631 0.2625 0.11868 2.14054 -2.54622 -0.0152 -0.10671 -1.72652 0.20128 0 0 0 0 0 -0.03348 0.4773 0.60427 0 -0.20706 0 0.18072 -0.0192 1.13812 -6.37048
ILE_148 -6.4286 0.4099 4.42171 -0.4976 0.26851 0.10283 2.26783 -2.56956 -0.01063 -0.07533 -1.62249 0.00566 0 0 0 0 0 0.02714 0.01904 0.54942 0 -0.39662 0 0.73287 0.00967 1.29568 -1.49056
GLU_149 -4.37001 0.34471 5.09395 -0.34045 0.08896 0.39924 2.17745 -2.3879 -0.00774 -0.04486 -2.34804 -0.62113 0 0 0 0 0 -0.01397 0.00206 0 3.15537 -0.08979 0 -2.7348 -0.11498 0.80218 -1.00976
LEU_150 -8.24535 0.89946 4.68754 -0.72884 0.3491 0.31495 2.59068 -3.00326 -0.00528 -0.04825 -2.12665 0.13831 0 0 0 0 0 0.08847 0.09259 0.89846 0 -0.23051 0 0.18072 -0.21018 0.55114 -3.80691
LEU_151 -9.49427 1.59425 2.44613 -0.46897 0.1876 0.09725 2.35676 -2.54345 -0.01741 -0.09023 -3.13309 0.25268 0 0 0 0 0 0.03312 0.11227 0.34968 0 -0.25835 0 0.18072 -0.22995 0.92071 -7.70456
ILE_152 -3.92396 0.2017 3.86339 -0.49153 0.35255 0.09531 1.47644 -1.98474 -0.0152 -0.10671 -1.39167 0.06152 0 0 0 0 0 0.05783 0.03263 0.59925 0 -0.49936 0 0.73287 -0.10489 0.77419 -0.27039
LEU_153 -3.82725 0.29193 3.9632 -0.69325 0.16763 0.25693 1.43853 -1.83712 -0.01157 -0.07921 -1.12702 0.13388 0 0 0 0 0 -0.03057 0.0287 0.84284 0 -0.17601 0 0.18072 0.08057 0.41823 0.02114
ASP_154 -3.94071 0.35851 4.1261 -0.12243 0.05619 0.38743 1.28944 -1.98378 -0.01404 -0.13294 -1.5467 -0.28813 0 0 0 0 0 -0.0013 0.16996 0 2.57917 -0.48655 0 -2.3716 -0.18691 0.42029 -1.68798
ASN_155 -2.54346 0.37444 3.25958 -0.39921 0.11412 0.81126 1.20463 -1.59073 -0.01142 -0.11427 -0.68447 -0.87966 0 0 0 0 0 -0.04524 0.00027 0 1.59636 -1.03589 0 -0.93687 -0.28179 0.38563 -0.77672
ILE_156 -8.07802 1.73601 0.85977 -0.6104 0.53206 0.20122 1.3313 -1.9116 -0.00528 -0.04825 -1.00143 -0.09951 0 0 0 0 0 -0.06283 0.25078 1.82292 0 0.6116 0 0.73287 -0.09197 0.58381 -3.24695
ASN_157 -3.83822 0.44514 3.94801 -0.33389 0.0503 0.66917 1.65631 -1.87422 -0.01777 -0.09164 -1.15385 -0.8394 0 0 0 -0.82157 0 -0.09841 0.01249 0 1.64855 -0.99509 0 -0.93687 0.0249 0.90553 -1.64054
LEU_158 -6.70898 0.78043 0.84816 -0.54075 0.18541 0.12042 0.2901 -1.68925 -0 -0 0.4779 0.3608 0 0 0 0 0 0.25109 0.08114 0.71564 0 -0.13042 0 0.18072 -0.23293 0.84975 -4.16078
ILE_159 -5.29677 0.45314 3.46608 -0.48626 0.36714 0.09232 1.25195 -1.9526 -0.02618 -0.15014 -0.87046 -0.01857 0 0 0 0 0 0.02719 0.02851 0.55055 0 -0.58488 0 0.73287 -0.17304 0.48864 -2.10052
ASP_160 -3.77249 0.3131 4.31978 -0.10368 0.00764 0.30516 2.63549 -2.1278 -0.02618 -0.15014 -2.55107 -1.32916 0 0 -0.81165 0 0 0.01655 0.0303 0 2.26695 -0.14511 0 -2.3716 0.23149 0.28616 -2.97626
VAL_161 -4.69311 0.63441 0.79745 -0.31105 0.20518 0.06755 1.2315 -1.18247 -0 -0 -1.56593 -0.57374 0 0 -0.81165 0 0 -0.01429 0.00777 0.21696 0 -0.33141 0 1.9342 -0.12246 0.29111 -4.21997
ASP_162 -2.87914 0.15345 3.52043 -0.19589 0.04427 0.62736 2.17804 -1.62314 -0 -0 -1.53406 -1.37576 0 0 0 0 0 -0.03525 0.02332 0 1.9098 -0.80792 0 -2.3716 -0.10633 0.32616 -2.14628
TYR_163 -5.34444 0.55767 1.44525 -1.09282 0.16354 0.74814 0.74867 -1.14988 -0.01849 -0.10246 -0.29887 -0.32728 0 0 0 0 0 0.03987 0.30827 0 2.59513 -0.38355 0.02554 1.2797 -0.031 0.53506 -0.30194
ASP_164 -3.62986 0.12717 6.06459 -0.21742 0.0824 0.74802 2.98804 -2.52443 -0.01554 -0.13885 -4.23507 -1.40389 0 0 -1.22058 0 0 -0.09467 0.00966 0 2.06444 -0.53397 0 -2.3716 0.13508 0.56128 -3.6052
GLU_165 -2.52321 0.19917 2.77715 -0.4741 0.22757 1.45827 0.40026 -1.1171 -0 -0 -0.33857 -2.79652 0 0 0 0 0 -0.07572 0.00956 0 3.74391 -0.21155 0 -2.7348 0.03472 0.61293 -0.80805
GLU_166 -2.83534 0.37471 3.60346 -0.20194 0.02792 0.29651 1.62697 -1.52255 -0.01306 -0.10494 -2.54004 -0.54408 0 0 -0.63411 0 0 -0.02111 0.00753 0 2.91822 -0.10778 0 -2.7348 -0.09337 0.5834 -1.91441
CYS_167 -5.86184 0.56396 4.56459 -0.05946 0 0.03652 1.9025 -2.23201 -0.01335 -0.10568 -2.15297 -0.2311 0 0 -0.58647 0 0 -0.01419 0.02038 0.44122 0 -0.16613 0 3.6196 0.37582 0.41044 0.51185
PHE_168 -11.018 1.97503 2.12037 -0.66855 0.25463 0.16599 2.52446 -2.33827 -0 -0 -1.73478 -0.45513 0 0 0 0 0 -0.02428 0.09756 0 3.77145 -0.20946 0 1.0402 0.25302 0.85743 -3.38829
GLU_169 -6.12646 0.46808 5.00281 -0.30334 0.06015 0.35358 2.62887 -2.45391 -0.00613 -0.01824 -2.80162 -0.34909 0 0 0 0 0 -0.0575 0.02935 0 3.31741 0.15769 0 -2.7348 0.05678 0.76994 -2.00644
ILE_170 -9.26617 1.16067 1.64784 -0.52508 0.48209 0.13534 2.59578 -2.23487 -0 -0 -2.45668 -0.13349 0 0 0 0 0 -0.00409 0.17569 0.30134 0 -0.63509 0 0.73287 -0.17627 0.64815 -7.55196
SER_171 -5.49776 0.1893 5.57533 -0.03638 0.00076 0.0683 3.32307 -2.68162 -0.01906 -0.11697 -4.3377 -0.9511 0 0 0 -0.1277 0 -0.02165 0.02441 0.45742 0 0.48834 0.72045 -0.77834 0.01949 0.96599 -2.73544
LEU_172 -9.91071 1.13058 3.86685 -0.5483 0.28988 0.12156 2.77117 -3.20017 -0.03014 -0.23056 -2.9853 0.2068 0 0 0 0 0 0.58831 0.29414 0.49053 0 -0.30118 0 0.18072 0.10258 1.48992 -5.67332
HIS_173 -5.76059 0.50836 6.7739 -0.52078 0.04628 0.37924 3.10348 -3.19272 -0 -0 -3.54748 -0.97652 0 0 -1.17012 0 0 0.14448 0.00022 0 1.49022 -0.06301 0 -0.45461 -0.37035 1.72545 -1.88457
SER_174 -5.58514 0.51535 6.01549 -0.02849 0 0.04534 2.48079 -2.78629 -0.01348 -0.11728 -2.06665 -0.99937 0 0 0 -0.75131 0 -0.11087 0.05682 0.18463 0 -0.09518 0.60526 -0.77834 -0.57722 1.14866 -2.85729
ASN_175 -2.63914 0.26029 3.33322 -0.17774 0.0269 0.28017 1.48099 -1.55534 -0.00249 -0.02528 -0.8783 -0.37003 0 0 -1.17012 0 0 -0.05798 0.00143 0 1.56395 0.02894 0 -0.93687 -0.37141 0.54941 -0.65941
SER_176 -4.4279 0.38255 5.13013 -0.03229 0.00959 0.02753 2.92889 -2.42271 -0.00635 -0.0638 -2.91343 -0.10225 0 0 0 -0.82157 0 -0.01338 0.0003 0.53987 0 -0.0938 1.79952 -0.77834 -0.23876 0.23979 -0.8564
TYR_177 -11.1168 1.21205 4.32329 -1.06041 0.10251 0.41599 3.22117 -3.4957 -0 -0 -1.53461 -0.26566 0 0 0 0 0 0.03876 0.12766 0 1.78805 -0.45076 0.00353 1.2797 -0.10868 0.65678 -4.86317
PHE_178 -7.59638 1.00603 3.03551 -0.62364 0.04344 0.31412 1.29961 -2.35018 -0.01099 -0.092 -0.80665 0.04075 0 0 0 0 0 0.08995 0.04194 0 2.52487 -0.01711 0 1.0402 0.04833 0.63843 -1.37375
HIS_D_179 -4.42351 0.16761 4.90158 -0.78936 0.03766 0.898 1.7412 -2.39706 -0.03433 -0.33435 -1.65291 -0.38045 0 0 0 0 0 0.00011 0.10598 0 2.5557 -0.07806 0 -0.45461 -0.03353 0.21368 0.04333
ALA_180 -6.77376 1.31722 4.08309 -0.022 0 0 2.77568 -2.95957 -0 -0 -2.14604 -0.3177 0 0 0 0 0 0.07547 0 0 0 -0.22361 0 1.8394 -0.17934 0.54524 -1.98593
LYS_181 -7.31043 0.40981 6.26906 -0.44642 0.06235 0.29658 3.02043 -3.0035 -0.00021 -0.00152 -3.17283 0.07567 0 0 0 0 0 0.01163 0.18913 2.3289 0 0.05106 0 -1.5107 -0.25039 0.62502 -2.35632
GLU_182 -4.96273 0.33786 6.08352 -0.21612 0.02473 0.29292 2.57832 -2.72539 -0.01692 -0.15769 -2.25428 -0.57927 0 0 0 0 0 -0.03586 0.0202 0 3.00694 -0.26266 0 -2.7348 -0.36672 0.37366 -1.59429
LEU_183 -8.32961 0.50204 5.42473 -0.66385 0.18828 0.23178 2.86893 -3.13585 -0 -0 -2.86446 0.09182 0 0 0 0 0 0.001 0.01973 0.85686 0 -0.21275 0 0.18072 -0.30782 0.31351 -4.83496
LEU_184 -9.86204 0.89749 3.32254 -0.4876 0.23792 0.1139 3.06049 -2.99664 -0 -0 -2.9654 0.21289 0 0 0 0 0 0.12657 0.33645 0.40635 0 -0.26081 0 0.18072 -0.16467 0.54173 -7.3001
LYS_185 -4.05637 0.25621 4.92187 -0.43888 0.10008 0.25182 2.06566 -2.37161 -0.00165 -0.00987 -1.422 -0.11054 0 0 0 0 0 -0.03169 0.02684 2.07591 0 0.04295 0 -1.5107 -0.27621 0.54025 0.05209
LYS_186 -3.96657 0.25752 4.49524 -0.30365 0.02396 0.13667 1.58653 -2.00029 -0 -0 -1.24719 -0.00408 0 0 0 0 0 -0.0675 0.07496 1.71174 0 -0.08316 0 -1.5107 -0.40738 0.25224 -1.05168
ASN_187 -5.42746 0.5035 4.27428 -0.22905 0.03906 0.33818 1.76335 -2.41153 -0.00535 -0.08409 -1.23111 -0.46301 0 0 0 0 0 -0.06173 0.0236 0 2.6624 -0.62087 0 -0.93687 -0.61384 0.45178 -2.02877
ASN_188 -2.87293 0.23421 3.61223 -0.19792 0.04491 0.3338 1.73447 -1.82595 -0.00165 -0.00987 -1.95686 -0.95943 0 0 0 0 0 -0.03901 0.01273 0 1.83208 -0.88597 0 -0.93687 -0.69278 0.73582 -1.83897
PHE_189 -9.41723 1.54185 2.34247 -0.67347 0.05513 0.33867 1.83061 -2.31641 -0 -0 -1.16682 0.00012 0 0 0 0 0 0.02099 0.07889 0 2.21467 -0.04195 0 1.0402 -0.17628 0.83917 -3.48937
SER_190 -3.41667 0.35732 3.64594 -0.0307 0.00066 0.05254 1.75226 -1.7592 -0.02284 -0.15792 -2.43991 -0.84084 0 0 0 0 0 0.18474 0.00434 0.51356 0 0.116 0.60019 -0.77834 0.24329 0.54365 -1.43193
ILE_191 -6.75165 0.76285 1.45267 -0.48025 0.38267 0.09758 1.20481 -1.8215 -0 -0 0.59242 0.08915 0 0 0 0 0 -0.0077 0.01575 0.49238 0 -0.72793 0 0.73287 -0.20325 0.40917 -3.75994
VAL_192 -4.32221 0.25156 2.73107 -0.29271 0.17881 0.06365 1.10396 -1.66836 -0.00639 -0.02005 -0.58023 -0.11569 0 0 0 0 0 -0.00861 0.01043 0.12231 0 -0.42314 0 1.9342 -0.24592 0.54751 -0.73982
ASP_193 -5.66023 0.51178 6.08683 -0.09292 0.00084 0.2596 3.33971 -2.91967 -0.02238 -0.11048 -5.27958 -0.30483 0 0 0 -0.37549 0 0.17464 0.11454 0 3.0681 0.49615 0 -2.3716 0.32733 0.50039 -2.25726
SER_194 -5.53758 0.67813 3.03595 -0.08128 0.01394 0.12035 1.82342 -1.76323 -0.02238 -0.11048 -1.31894 -1.03919 0 0 0 0 0 -0.04724 0.01802 2.15187 0 -0.13937 2.09284 -0.77834 0.55484 0.48509 0.13643
GLU_195 -5.92845 0.41503 6.74403 -0.17264 0.01736 0.25058 2.83913 -2.88112 -0.00203 -0.00646 -5.33535 -0.44459 0 0 0 -0.76128 0 0.08129 0.01352 0 3.72611 -0.01579 0 -2.7348 0.26072 0.39741 -3.53734
ILE_196 -4.75937 0.40044 1.17871 -0.45992 0.30913 0.09812 0.29394 -1.06535 -0 -0 -0.36503 0.01961 0 0 0 0 0 0.03001 0.02332 0.38016 0 -0.74547 0 0.73287 -0.26215 0.38567 -3.8053
LYS_197 -6.15656 0.45458 5.16422 -0.29361 0.04005 0.13363 2.13368 -2.30905 -0.0017 -0.00531 -3.31577 -0.19708 0 0 0 0 0 0.05094 0.38284 2.13179 0 0.04571 0 -1.5107 -0.30529 0.44254 -3.11508
LEU_198 -6.67737 0.94383 1.15906 -0.47593 0.24447 0.08412 1.06804 -1.45976 -0 -0 -0.41135 0.23592 0 0 0 0 0 0.0032 0.07174 0.45407 0 -0.31302 0 0.18072 -0.24635 0.449 -4.68962
VAL_199 -5.92927 0.84331 4.2893 -0.26286 0.15839 0.05224 2.4049 -2.39868 -0 -0 -2.67104 -0.31732 0 0 0 0 0 -0.07986 0.02081 0.32854 0 -0.79291 0 1.9342 -0.13078 1.05142 -1.49961
PRO_200 -5.22187 1.03144 1.29895 -0.19354 0.05983 0.14318 0.53558 -0.97656 -0 -0 -0.30398 -0.1726 0 0 0 0 0 0.01673 0.00446 0.39177 0 -0.15563 0 -2.4119 0.94786 1.10332 -3.90294
LEU_201 -4.35993 0.20267 2.8909 -0.67944 0.18588 0.24027 1.25297 -1.56671 -0 -0 -0.8258 0.1171 0 0 0 0 0 -0.02338 0.01095 0.82868 0 -0.21865 0 0.18072 0.84275 0.4192 -0.50179
LEU_202 -4.89861 0.46054 3.39023 -0.47965 0.21457 0.1103 1.99533 -1.85278 -0 -0 -1.65309 -0.00309 0 0 -0.623 0 0 0.14215 0.15534 0.72533 0 -0.1816 0 0.18072 -0.10426 0.46467 -1.95691
THR_203 -3.80289 0.54251 1.84322 -0.106 0.0487 0.07238 0.41117 -1.2129 -0 -0 -0.82327 -0.52218 0 0 0 0 0 -0.00855 0.0094 0.09582 0 -0.59895 2.30073 -1.0874 -0.2969 0.69273 -2.44238
VAL_204 -5.82414 0.45696 2.70591 -0.38522 0.37401 0.09767 2.2503 -2.26714 -0 -0 -2.66665 -0.17344 0 0 0 0 0 -0.07265 0.01198 0.86982 0 -0.80602 0 1.9342 -0.42851 0.59774 -3.32518
ASP_205 -2.38875 0.21342 2.15357 -0.11944 0.00395 0.35153 0.87588 -1.12221 -0.01394 -0.16035 -1.49287 -0.71959 0 0 0 -0.62757 0 -0.07884 0.15084 0 3.85536 -0.56313 0 -2.3716 -0.32115 0.41905 -1.95586
LEU_206 -7.47311 0.69353 2.09739 -0.4867 0.23489 0.08505 1.69601 -1.97815 -0.01774 -0.12213 -1.75051 0.21648 0 0 -0.45271 0 0 0.5033 0.05709 0.50461 0 -0.34352 0 0.18072 -0.25484 0.78695 -5.82339
ASP_207 -5.44042 0.31378 7.33023 -0.15077 0.00302 0.45135 4.20929 -3.1317 -0 -0 -5.74741 -0.92868 0 0 -1.85849 -0.64496 0 -0.0084 0.01916 0 3.62493 0.05941 0 -2.3716 -0.29456 0.79252 -3.77329
ARG_208 -6.39592 0.25423 6.88771 -0.61057 0.07402 0.37051 2.53649 -3.07391 -0 -0 -4.10046 0.15863 0 0 -1.17046 0 0 -0.07702 0.12224 2.02936 0 -0.18678 0 -1.2888 -0.41588 0.60258 -4.28403
ASN_209 -4.05232 0.25676 5.42542 -0.2126 0.01203 0.28254 2.71907 -2.40319 -0 -0 -3.32246 -0.27531 0 0 -0.93634 -0.64496 0 0.04199 0.00129 0 2.80555 0.19338 0 -0.93687 -0.20341 0.52152 -0.72793
GLN_210 -8.41114 0.53094 7.0484 -0.25224 0.05447 0.21662 3.40188 -3.32701 -0.01394 -0.16035 -2.92814 -0.53426 0 0 -0.92215 0 0 0.21343 0.2354 0 2.69597 -0.09012 0 -0.18838 -0.03269 0.30295 -2.16035
GLN_211 -7.59045 0.42278 7.18919 -0.40725 0.11837 0.28157 3.8515 -3.50138 -0 -0 -4.43848 -0.69571 0 0 -2.0505 0 0 0.05412 0.05587 0 3.64557 -0.09792 0 -0.18838 -0.21592 0.45059 -3.11644
THR_212 -5.28724 0.26468 5.86579 -0.20092 0.11716 0.07163 2.7761 -2.78097 -0 -0 -2.93405 -0.08292 0 0 0 0 0 0.02842 7e-05 0.05964 0 -0.0101 2.3031 -1.0874 -0.05777 0.37626 -0.57852
LEU_213 -8.3674 0.48417 5.5483 -0.47992 0.16419 0.10775 2.95172 -2.98757 -0 -0 -2.11294 0.22858 0 0 0 0 0 -0.01611 0.01495 0.34528 0 -0.27343 0 0.18072 -0.09079 0.33121 -3.97131
LEU_214 -9.4348 1.13669 4.36485 -0.72114 0.28553 0.28434 2.83271 -3.0234 -0 -0 -2.3651 0.14639 0 0 0 0 0 -0.01458 0.0504 0.86127 0 -0.21285 0 0.18072 -0.19158 0.38426 -5.43628
SER_215 -4.54533 0.17751 5.6319 -0.02678 0 0.06224 2.48549 -2.66943 -0 -0 -2.35292 -0.60929 0 0 0 0 0 0.00503 0.00031 0.68103 0 0.34813 0.60357 -0.77834 0.08805 0.22211 -0.67671
ARG_216 -6.23921 0.30209 5.27832 -0.44697 0.05651 0.2229 2.50417 -2.76456 -0 -0 -2.1271 0.38389 0 0 0 0 0 0.05666 0.06114 2.09052 0 -0.08988 0 -1.2888 -0.08078 0.15446 -1.92663
PHE_217 -11.1184 1.65382 3.68513 -1.15888 0.16711 0.46024 2.88015 -3.09423 -0 -0 -2.53037 0.03934 0 0 0 0 0 -0.00813 0.00651 0 1.80624 -0.39285 0 1.0402 -0.19613 0.47839 -6.28182
LEU_218 -8.22929 0.68946 4.20534 -0.48456 0.211 0.11127 2.5657 -2.86466 -0 -0 -2.67019 0.219 0 0 0 0 0 0.11037 0.05828 0.29313 0 -0.2911 0 0.18072 -0.17818 0.62363 -5.45008
ASN_219 -5.19047 0.37704 6.48985 -0.1754 0.03057 0.2554 2.92877 -3.09569 -0 -0 -1.98453 -0.29508 0 0 0 0 0 0.01823 0.00179 0 1.43961 0.46629 0 -0.93687 -0.09394 0.45618 0.69175
ALA_220 -5.2061 0.32324 3.6992 -0.02193 0 0 2.03891 -2.5362 -0.00801 -0.09853 -1.42562 -0.38397 0 0 0 0 0 0.14158 0 0 0 -0.3563 0 1.8394 -0.18114 0.31313 -1.86236
CYS_221 -7.86098 0.80891 3.90579 -0.04627 0 0.01628 2.54008 -2.50862 -0.0018 -0.0297 -2.51031 -0.06315 0 0 0 0 0 -0.00249 0.00046 0.30732 0 0.29558 0 3.6196 -0.03364 0.33509 -1.22786
GLU_222 -4.00062 0.3032 6.52375 -0.65915 0.11612 1.2221 2.80068 -2.7821 -0 -0 -4.62911 -0.57108 0 0 -0.90226 0 0 -0.05062 0.00857 0 3.77601 -0.34607 0 -2.7348 -0.11699 0.38972 -1.65263
GLU_223 -3.18433 0.15088 4.30627 -0.23239 0.03859 0.36774 1.31615 -1.88826 -0.00801 -0.09853 -1.34065 -0.61454 0 0 0 0 0 0.04086 0.03608 0 2.99684 -0.10401 0 -2.7348 -0.57185 0.28634 -1.23763
ASP_224 -5.56282 0.54559 8.06647 -0.19845 0.05519 0.60983 4.13287 -3.38238 -0 -1e-05 -4.89584 -1.2935 0 0 -0.8734 -0.39663 0 0.00368 0.04212 0 2.76994 -0.48335 0 -2.3716 -0.33155 0.38664 -3.17719
ASP_225 -2.86392 0.08258 5.77291 -0.11985 0.01341 0.37328 2.54908 -2.27569 -0 -0 -3.79816 -0.49789 0 0 -0.50203 -0.77664 0 -0.16467 0.03704 0 1.77924 0.01065 0 -2.3716 -0.12268 0.45009 -2.42484
ASP_226 -6.23883 0.76111 8.63094 -0.11242 0.01629 0.35526 4.72453 -3.62305 -0.0271 -0.2428 -8.03962 -0.04288 0 0 -0.8734 -0.59374 0 -0.03744 0.0183 0 2.10693 -0.12873 0 -2.3716 -0.1406 0.63264 -5.2262
ILE_227 -8.03031 0.74854 3.31801 -0.44905 0.28577 0.08727 1.73973 -2.4477 -0.0018 -0.02969 -1.14758 0.21317 0 0 0 0 0 -0.03986 0.06631 0.48373 0 -0.56423 0 0.73287 -0.42228 0.78341 -4.67368
GLN_228 -7.90731 0.57459 5.85082 -0.73689 0.13749 0.82978 2.87415 -2.70791 -0.02967 -0.1619 -1.69006 -0.63549 0 0 -0.41544 -0.78272 0 -0.04326 0.01707 0 2.4217 -0.18308 0 -0.18838 -0.21286 0.65842 -2.33095
PHE_229 -8.15835 0.88612 3.95457 -0.93018 0.08239 0.1499 2.89826 -2.67237 -0 -0 -2.05484 -0.63193 0 0 0 0 0 0.00624 0.38424 0 1.89403 -0.24462 0 1.0402 0.3473 0.54096 -2.50807
VAL_230 -5.51308 0.75277 -0.0231 -0.26945 0.16812 0.05574 0.42241 -1.28234 -0 -0 -0.49642 -0.33534 0 0 0 0 0 -0.07037 0.05948 0.2816 0 -0.74499 0 1.9342 0.07701 0.304 -4.67977
VAL_231 -8.03729 1.655 1.53832 -0.36841 0.57533 0.08692 2.54351 -2.15969 -0 -0 -1.97319 -0.10446 0 0 0 0 0 -0.03064 0.13066 0.75017 0 -0.5575 0 1.9342 -0.25753 0.523 -3.7516
HIS_232 -7.218 0.85152 2.67854 -0.99497 0.09152 1.31364 1.98498 -2.10688 -0 -0 -1.37984 -0.64724 0 0 -1.15164 0 0 0.01724 0.06381 0 2.2405 -0.28033 0 -0.45461 -0.17922 0.64699 -4.52399
ASN_233 -8.51155 1.13539 6.3553 -0.45106 0.12959 0.94448 4.2379 -3.54496 -0.00858 -0.10747 -3.58833 -1.26508 0 0 -1.35355 0 0 0.00113 0.09774 0 2.26882 -0.70311 0 -0.93687 -0.05389 0.76776 -4.58636
ALA_234 -5.11546 0.71606 1.32095 -0.02395 0 0 1.72486 -1.61899 -0.00903 -0.13038 -1.13543 -0.21851 0 0 -1.15164 0 0 0.2007 0 0 0 -0.03698 0 1.8394 -0.11295 0.7463 -3.00504
ASN_235 -3.75958 0.41915 4.41336 -0.27301 0.03551 0.53058 2.13266 -1.93079 -0.02677 -0.25251 -2.2145 -0.76465 0 0 0 -0.62757 0 -0.02608 0.00929 0 2.4126 -0.42829 0 -0.93687 -0.18651 1.01328 -0.46067
PRO_236 -3.14477 0.57122 1.71613 -0.20287 0.00853 0.14545 0.32246 -0.84072 -0 -0 -0.50553 0.02228 0 0 0 0 0 0.21119 0.02595 0.29462 0 -0.69048 0 -2.4119 -0.10052 1.15697 -3.422
TRP_237 -6.79399 0.39232 5.63498 -0.9196 0.03923 0.35929 2.75428 -2.72693 -0 -0 -2.85193 -0.03118 0 0 -2.50321 0 0 -0.00812 0.00359 0 1.58414 -0.32115 0 1.6906 -0.30024 0.60218 -3.39574
GLU_238 -1.45272 0.07274 1.78881 -0.57595 0.20465 1.52375 0.19171 -0.71143 -0 -0 -0.69916 -3.11794 0 0 0 0 0 -0.04454 0.00823 0 3.29342 -0.13492 0 -2.7348 -0.49204 0.43043 -2.44975
GLU:CtermProteinFull_239 -2.17629 0.19184 3.36685 -0.41054 0.06084 0.64242 1.40112 -1.26435 -0 -0 -2.63182 -0.64481 0 0 -1.17046 0 0 0 0.00585 0 2.77836 0 0 -2.7348 -0.27815 0.2224 -2.64153
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10511 DOMAINID 10881 MODEL 5 SSGCID - MygeA.19059.a Probable transcriptional regulatory protein MG332  MG_332
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 129.756 tmscore: 0.38022 1lfpA_202 prob: 100 ident: 28.11
ATOM      1  N   MET A   1      10.193 -25.308  39.943  1.00 14.960          N  
ATOM      2  CA  MET A   1      11.016 -25.919  38.900  1.00 14.470          C  
ATOM      3  C   MET A   1      10.150 -26.468  37.756  1.00 13.970          C  
ATOM      4  O   MET A   1       9.117 -27.067  38.039  1.00 14.190          O  
ATOM      5  CB  MET A   1      11.865 -27.052  39.482  1.00 20.450          C  
ATOM      6  CG  MET A   1      12.870 -26.622  40.550  1.00 20.450          C  
ATOM      7  SD  MET A   1      14.056 -25.392  39.940  1.00 20.450          S  
ATOM      8  CE  MET A   1      15.024 -26.326  38.749  1.00 20.450          C  
ATOM      9 1H   MET A   1      10.782 -24.999  40.703  1.00 17.950          H  
ATOM     10 2H   MET A   1       9.700 -24.513  39.561  1.00 17.950          H  
ATOM     11 3H   MET A   1       9.522 -25.981  40.287  1.00 17.950          H  
ATOM     12  HA  MET A   1      11.688 -25.155  38.546  1.00 17.360          H  
ATOM     13 1HB  MET A   1      11.204 -27.784  39.947  1.00 24.540          H  
ATOM     14 2HB  MET A   1      12.394 -27.568  38.690  1.00 24.540          H  
ATOM     15 1HG  MET A   1      12.357 -26.210  41.416  1.00 24.540          H  
ATOM     16 2HG  MET A   1      13.433 -27.497  40.885  1.00 24.540          H  
ATOM     17 1HE  MET A   1      15.789 -25.679  38.319  1.00 24.540          H  
ATOM     18 2HE  MET A   1      15.506 -27.167  39.252  1.00 24.540          H  
ATOM     19 3HE  MET A   1      14.388 -26.697  37.955  1.00 24.540          H  
ATOM     20  N   PRO A   2      10.537 -26.287  36.466  1.00 13.500          N  
ATOM     21  CA  PRO A   2       9.853 -26.802  35.274  1.00 13.190          C  
ATOM     22  C   PRO A   2       9.715 -28.323  35.210  1.00 12.980          C  
ATOM     23  O   PRO A   2       8.851 -28.830  34.498  1.00 12.990          O  
ATOM     24  CB  PRO A   2      10.785 -26.353  34.136  1.00 19.790          C  
ATOM     25  CG  PRO A   2      11.511 -25.149  34.667  1.00 19.790          C  
ATOM     26  CD  PRO A   2      11.700 -25.408  36.143  1.00 19.790          C  
ATOM     27  HA  PRO A   2       8.869 -26.323  35.185  1.00 15.830          H  
ATOM     28 1HB  PRO A   2      11.462 -27.177  33.858  1.00 23.740          H  
ATOM     29 2HB  PRO A   2      10.189 -26.125  33.240  1.00 23.740          H  
ATOM     30 1HG  PRO A   2      12.468 -25.021  34.131  1.00 23.740          H  
ATOM     31 2HG  PRO A   2      10.921 -24.240  34.471  1.00 23.740          H  
ATOM     32 1HD  PRO A   2      12.659 -25.905  36.351  1.00 23.740          H  
ATOM     33 2HD  PRO A   2      11.619 -24.419  36.613  1.00 23.740          H  
ATOM     34  N   ARG A   3      10.568 -29.041  35.943  1.00 13.010          N  
ATOM     35  CA  ARG A   3      10.587 -30.502  35.955  1.00 13.060          C  
ATOM     36  C   ARG A   3      10.711 -31.068  34.542  1.00 13.150          C  
ATOM     37  O   ARG A   3       9.913 -31.905  34.117  1.00 13.160          O  
ATOM     38  CB  ARG A   3       9.333 -31.064  36.611  1.00 18.260          C  
ATOM     39  CG  ARG A   3       9.136 -30.685  38.067  1.00 18.260          C  
ATOM     40  CD  ARG A   3       7.940 -31.348  38.637  1.00 18.260          C  
ATOM     41  NE  ARG A   3       7.738 -31.003  40.043  1.00 18.260          N  
ATOM     42  CZ  ARG A   3       6.701 -31.417  40.807  1.00 18.260          C  
ATOM     43  NH1 ARG A   3       5.766 -32.198  40.301  1.00 18.260          N  
ATOM     44  NH2 ARG A   3       6.626 -31.035  42.073  1.00 18.260          N  
ATOM     45  H   ARG A   3      11.243 -28.560  36.512  1.00 15.610          H  
ATOM     46  HA  ARG A   3      11.451 -30.829  36.532  1.00 15.670          H  
ATOM     47 1HB  ARG A   3       8.450 -30.743  36.066  1.00 21.920          H  
ATOM     48 2HB  ARG A   3       9.362 -32.152  36.561  1.00 21.920          H  
ATOM     49 1HG  ARG A   3      10.009 -30.977  38.646  1.00 21.920          H  
ATOM     50 2HG  ARG A   3       8.993 -29.610  38.141  1.00 21.920          H  
ATOM     51 1HD  ARG A   3       7.062 -31.033  38.074  1.00 21.920          H  
ATOM     52 2HD  ARG A   3       8.059 -32.429  38.561  1.00 21.920          H  
ATOM     53  HE  ARG A   3       8.428 -30.403  40.477  1.00 21.920          H  
ATOM     54 1HH1 ARG A   3       5.818 -32.494  39.338  1.00 21.920          H  
ATOM     55 2HH1 ARG A   3       4.995 -32.504  40.876  1.00 21.920          H  
ATOM     56 1HH2 ARG A   3       7.341 -30.436  42.464  1.00 21.920          H  
ATOM     57 2HH2 ARG A   3       5.856 -31.339  42.651  1.00 21.920          H  
ATOM     58  N   LYS A   4      11.751 -30.628  33.836  1.00 13.420          N  
ATOM     59  CA  LYS A   4      12.027 -31.055  32.473  1.00 13.760          C  
ATOM     60  C   LYS A   4      13.441 -31.592  32.306  1.00 13.470          C  
ATOM     61  O   LYS A   4      14.363 -31.204  33.027  1.00 13.850          O  
ATOM     62  CB  LYS A   4      11.813 -29.906  31.502  1.00 19.130          C  
ATOM     63  CG  LYS A   4      10.401 -29.416  31.362  1.00 19.130          C  
ATOM     64  CD  LYS A   4      10.328 -28.332  30.299  1.00 19.130          C  
ATOM     65  CE  LYS A   4       8.917 -27.811  30.120  1.00 19.130          C  
ATOM     66  NZ  LYS A   4       8.849 -26.755  29.065  1.00 19.130          N  
ATOM     67  H   LYS A   4      12.363 -29.952  34.264  1.00 16.100          H  
ATOM     68  HA  LYS A   4      11.336 -31.858  32.218  1.00 16.510          H  
ATOM     69 1HB  LYS A   4      12.383 -29.065  31.857  1.00 22.950          H  
ATOM     70 2HB  LYS A   4      12.195 -30.164  30.531  1.00 22.950          H  
ATOM     71 1HG  LYS A   4       9.748 -30.246  31.098  1.00 22.950          H  
ATOM     72 2HG  LYS A   4      10.069 -29.006  32.306  1.00 22.950          H  
ATOM     73 1HD  LYS A   4      10.975 -27.502  30.591  1.00 22.950          H  
ATOM     74 2HD  LYS A   4      10.689 -28.726  29.350  1.00 22.950          H  
ATOM     75 1HE  LYS A   4       8.264 -28.635  29.840  1.00 22.950          H  
ATOM     76 2HE  LYS A   4       8.570 -27.391  31.066  1.00 22.950          H  
ATOM     77 1HZ  LYS A   4       7.897 -26.428  28.971  1.00 22.950          H  
ATOM     78 2HZ  LYS A   4       9.447 -25.982  29.325  1.00 22.950          H  
ATOM     79 3HZ  LYS A   4       9.162 -27.139  28.183  1.00 22.950          H  
ATOM     80  N   HIS A   5      13.587 -32.474  31.326  1.00 12.910          N  
ATOM     81  CA  HIS A   5      14.846 -33.083  30.907  1.00 12.710          C  
ATOM     82  C   HIS A   5      15.781 -32.048  30.280  1.00 12.250          C  
ATOM     83  O   HIS A   5      15.324 -31.080  29.665  1.00 12.350          O  
ATOM     84  CB  HIS A   5      14.575 -34.229  29.921  1.00 17.870          C  
ATOM     85  CG  HIS A   5      15.763 -35.121  29.669  1.00 17.870          C  
ATOM     86  ND1 HIS A   5      16.795 -34.793  28.814  1.00 17.870          N  
ATOM     87  CD2 HIS A   5      16.068 -36.340  30.180  1.00 17.870          C  
ATOM     88  CE1 HIS A   5      17.695 -35.777  28.823  1.00 17.870          C  
ATOM     89  NE2 HIS A   5      17.268 -36.721  29.641  1.00 17.870          N  
ATOM     90  H   HIS A   5      12.754 -32.736  30.820  1.00 15.490          H  
ATOM     91  HA  HIS A   5      15.354 -33.501  31.776  1.00 15.250          H  
ATOM     92 1HB  HIS A   5      13.762 -34.847  30.300  1.00 21.450          H  
ATOM     93 2HB  HIS A   5      14.252 -33.816  28.967  1.00 21.450          H  
ATOM     94  HD2 HIS A   5      15.470 -36.910  30.894  1.00 21.450          H  
ATOM     95  HE1 HIS A   5      18.624 -35.804  28.250  1.00 21.450          H  
ATOM     96  HE2 HIS A   5      17.747 -37.593  29.843  1.00 21.450          H  
ATOM     97  N   LEU A   6      17.089 -32.249  30.413  1.00 11.890          N  
ATOM     98  CA  LEU A   6      18.062 -31.339  29.821  1.00 11.570          C  
ATOM     99  C   LEU A   6      17.845 -31.140  28.312  1.00 11.410          C  
ATOM    100  O   LEU A   6      18.108 -30.051  27.781  1.00 11.240          O  
ATOM    101  CB  LEU A   6      19.484 -31.862  30.018  1.00 16.330          C  
ATOM    102  CG  LEU A   6      20.228 -31.486  31.299  1.00 16.330          C  
ATOM    103  CD1 LEU A   6      19.539 -32.093  32.519  1.00 16.330          C  
ATOM    104  CD2 LEU A   6      21.678 -31.946  31.147  1.00 16.330          C  
ATOM    105  H   LEU A   6      17.427 -33.038  30.949  1.00 14.270          H  
ATOM    106  HA  LEU A   6      17.964 -30.373  30.311  1.00 13.880          H  
ATOM    107 1HB  LEU A   6      19.461 -32.949  29.946  1.00 19.590          H  
ATOM    108 2HB  LEU A   6      20.082 -31.491  29.200  1.00 19.590          H  
ATOM    109  HG  LEU A   6      20.208 -30.421  31.433  1.00 19.590          H  
ATOM    110 1HD1 LEU A   6      20.086 -31.810  33.419  1.00 19.590          H  
ATOM    111 2HD1 LEU A   6      18.519 -31.725  32.599  1.00 19.590          H  
ATOM    112 3HD1 LEU A   6      19.531 -33.180  32.430  1.00 19.590          H  
ATOM    113 1HD2 LEU A   6      22.244 -31.674  32.037  1.00 19.590          H  
ATOM    114 2HD2 LEU A   6      21.707 -33.028  31.015  1.00 19.590          H  
ATOM    115 3HD2 LEU A   6      22.124 -31.464  30.271  1.00 19.590          H  
ATOM    116  N   ILE A   7      17.386 -32.172  27.590  1.00 11.680          N  
ATOM    117  CA  ILE A   7      17.149 -31.968  26.165  1.00 11.790          C  
ATOM    118  C   ILE A   7      15.999 -30.986  25.993  1.00 12.310          C  
ATOM    119  O   ILE A   7      16.105 -30.013  25.250  1.00 12.480          O  
ATOM    120  CB  ILE A   7      16.816 -33.282  25.423  1.00 16.460          C  
ATOM    121  CG1 ILE A   7      18.062 -34.179  25.412  1.00 16.460          C  
ATOM    122  CG2 ILE A   7      16.333 -32.964  23.980  1.00 16.460          C  
ATOM    123  CD1 ILE A   7      17.821 -35.608  24.987  1.00 16.460          C  
ATOM    124  H   ILE A   7      17.207 -33.080  28.027  1.00 14.020          H  
ATOM    125  HA  ILE A   7      18.041 -31.543  25.719  1.00 14.150          H  
ATOM    126  HB  ILE A   7      16.037 -33.816  25.963  1.00 19.750          H  
ATOM    127 1HG1 ILE A   7      18.806 -33.738  24.753  1.00 19.750          H  
ATOM    128 2HG1 ILE A   7      18.463 -34.201  26.406  1.00 19.750          H  
ATOM    129 1HG2 ILE A   7      16.094 -33.881  23.455  1.00 19.750          H  
ATOM    130 2HG2 ILE A   7      15.440 -32.342  23.999  1.00 19.750          H  
ATOM    131 3HG2 ILE A   7      17.123 -32.437  23.444  1.00 19.750          H  
ATOM    132 1HD1 ILE A   7      18.761 -36.157  25.032  1.00 19.750          H  
ATOM    133 2HD1 ILE A   7      17.100 -36.070  25.665  1.00 19.750          H  
ATOM    134 3HD1 ILE A   7      17.439 -35.646  23.975  1.00 19.750          H  
ATOM    135  N   ALA A   8      14.909 -31.212  26.718  1.00 12.730          N  
ATOM    136  CA  ALA A   8      13.713 -30.370  26.662  1.00 13.390          C  
ATOM    137  C   ALA A   8      14.017 -28.915  27.025  1.00 13.390          C  
ATOM    138  O   ALA A   8      13.481 -27.982  26.414  1.00 13.720          O  
ATOM    139  CB  ALA A   8      12.664 -30.921  27.607  1.00 18.480          C  
ATOM    140  H   ALA A   8      14.912 -32.029  27.311  1.00 15.280          H  
ATOM    141  HA  ALA A   8      13.330 -30.393  25.642  1.00 16.070          H  
ATOM    142 1HB  ALA A   8      11.764 -30.312  27.551  1.00 22.180          H  
ATOM    143 2HB  ALA A   8      12.430 -31.947  27.332  1.00 22.180          H  
ATOM    144 3HB  ALA A   8      13.057 -30.897  28.610  1.00 22.180          H  
ATOM    145  N   ASN A   9      14.942 -28.726  27.962  1.00 13.180          N  
ATOM    146  CA  ASN A   9      15.347 -27.401  28.424  1.00 13.360          C  
ATOM    147  C   ASN A   9      16.406 -26.759  27.537  1.00 12.860          C  
ATOM    148  O   ASN A   9      16.859 -25.645  27.810  1.00 13.170          O  
ATOM    149  CB  ASN A   9      15.890 -27.474  29.836  1.00 18.630          C  
ATOM    150  CG  ASN A   9      14.857 -27.692  30.877  1.00 18.630          C  
ATOM    151  OD1 ASN A   9      13.699 -27.293  30.713  1.00 18.630          O  
ATOM    152  ND2 ASN A   9      15.260 -28.292  31.971  1.00 18.630          N  
ATOM    153  H   ASN A   9      15.306 -29.556  28.439  1.00 15.820          H  
ATOM    154  HA  ASN A   9      14.473 -26.752  28.406  1.00 16.030          H  
ATOM    155 1HB  ASN A   9      16.609 -28.294  29.889  1.00 22.360          H  
ATOM    156 2HB  ASN A   9      16.431 -26.557  30.066  1.00 22.360          H  
ATOM    157 1HD2 ASN A   9      14.631 -28.441  32.736  1.00 22.360          H  
ATOM    158 2HD2 ASN A   9      16.211 -28.579  32.066  1.00 22.360          H  
ATOM    159  N   GLN A  10      16.814 -27.470  26.483  1.00 12.240          N  
ATOM    160  CA  GLN A  10      17.824 -27.067  25.516  1.00 11.890          C  
ATOM    161  C   GLN A  10      19.225 -27.014  26.148  1.00 11.230          C  
ATOM    162  O   GLN A  10      20.163 -26.472  25.548  1.00 10.740          O  
ATOM    163  CB  GLN A  10      17.462 -25.691  24.921  1.00 16.790          C  
ATOM    164  CG  GLN A  10      15.981 -25.569  24.429  1.00 16.790          C  
ATOM    165  CD  GLN A  10      15.602 -26.525  23.333  1.00 16.790          C  
ATOM    166  OE1 GLN A  10      16.127 -26.422  22.207  1.00 16.790          O  
ATOM    167  NE2 GLN A  10      14.691 -27.460  23.635  1.00 16.790          N  
ATOM    168  H   GLN A  10      16.384 -28.380  26.306  1.00 14.690          H  
ATOM    169  HA  GLN A  10      17.837 -27.809  24.715  1.00 14.270          H  
ATOM    170 1HB  GLN A  10      17.658 -24.900  25.640  1.00 20.140          H  
ATOM    171 2HB  GLN A  10      18.105 -25.502  24.062  1.00 20.140          H  
ATOM    172 1HG  GLN A  10      15.298 -25.734  25.255  1.00 20.140          H  
ATOM    173 2HG  GLN A  10      15.842 -24.561  24.047  1.00 20.140          H  
ATOM    174 1HE2 GLN A  10      14.400 -28.126  22.955  1.00 20.140          H  
ATOM    175 2HE2 GLN A  10      14.277 -27.520  24.580  1.00 20.140          H  
ATOM    176  N   THR A  11      19.370 -27.610  27.342  1.00 11.330          N  
ATOM    177  CA  THR A  11      20.625 -27.642  28.078  1.00 10.940          C  
ATOM    178  C   THR A  11      21.630 -28.473  27.338  1.00 10.410          C  
ATOM    179  O   THR A  11      22.796 -28.092  27.232  1.00 10.480          O  
ATOM    180  CB  THR A  11      20.454 -28.197  29.504  1.00 15.470          C  
ATOM    181  OG1 THR A  11      19.569 -27.354  30.259  1.00 15.470          O  
ATOM    182  CG2 THR A  11      21.820 -28.268  30.206  1.00 15.470          C  
ATOM    183  H   THR A  11      18.572 -28.097  27.743  1.00 13.600          H  
ATOM    184  HA  THR A  11      21.009 -26.628  28.154  1.00 13.130          H  
ATOM    185  HB  THR A  11      20.027 -29.163  29.444  1.00 18.570          H  
ATOM    186  HG1 THR A  11      19.312 -27.804  31.066  1.00 18.570          H  
ATOM    187 1HG2 THR A  11      21.698 -28.656  31.210  1.00 18.570          H  
ATOM    188 2HG2 THR A  11      22.488 -28.922  29.657  1.00 18.570          H  
ATOM    189 3HG2 THR A  11      22.253 -27.271  30.257  1.00 18.570          H  
ATOM    190  N   ASN A  12      21.194 -29.616  26.824  1.00 10.060          N  
ATOM    191  CA  ASN A  12      22.148 -30.461  26.129  1.00  9.640          C  
ATOM    192  C   ASN A  12      22.684 -29.780  24.877  1.00  9.670          C  
ATOM    193  O   ASN A  12      23.845 -29.993  24.521  1.00  9.370          O  
ATOM    194  CB  ASN A  12      21.571 -31.816  25.787  1.00 13.660          C  
ATOM    195  CG  ASN A  12      21.502 -32.742  26.960  1.00 13.660          C  
ATOM    196  OD1 ASN A  12      20.427 -33.137  27.389  1.00 13.660          O  
ATOM    197  ND2 ASN A  12      22.639 -33.105  27.493  1.00 13.660          N  
ATOM    198  H   ASN A  12      20.209 -29.865  26.959  1.00 12.070          H  
ATOM    199  HA  ASN A  12      22.997 -30.623  26.793  1.00 11.570          H  
ATOM    200 1HB  ASN A  12      20.566 -31.687  25.385  1.00 16.400          H  
ATOM    201 2HB  ASN A  12      22.177 -32.279  25.010  1.00 16.400          H  
ATOM    202 1HD2 ASN A  12      22.653 -33.725  28.280  1.00 16.400          H  
ATOM    203 2HD2 ASN A  12      23.508 -32.766  27.120  1.00 16.400          H  
ATOM    204  N   LYS A  13      21.861 -28.957  24.220  1.00 10.230          N  
ATOM    205  CA  LYS A  13      22.313 -28.269  23.025  1.00 10.530          C  
ATOM    206  C   LYS A  13      23.385 -27.260  23.406  1.00 10.720          C  
ATOM    207  O   LYS A  13      24.424 -27.172  22.741  1.00 10.890          O  
ATOM    208  CB  LYS A  13      21.145 -27.585  22.330  1.00 14.620          C  
ATOM    209  CG  LYS A  13      20.158 -28.545  21.691  1.00 14.620          C  
ATOM    210  CD  LYS A  13      19.014 -27.790  21.067  1.00 14.620          C  
ATOM    211  CE  LYS A  13      17.961 -28.720  20.473  1.00 14.620          C  
ATOM    212  NZ  LYS A  13      16.804 -27.953  19.949  1.00 14.620          N  
ATOM    213  H   LYS A  13      20.916 -28.820  24.556  1.00 12.280          H  
ATOM    214  HA  LYS A  13      22.756 -28.997  22.345  1.00 12.640          H  
ATOM    215 1HB  LYS A  13      20.604 -26.968  23.049  1.00 17.550          H  
ATOM    216 2HB  LYS A  13      21.526 -26.922  21.553  1.00 17.550          H  
ATOM    217 1HG  LYS A  13      20.667 -29.133  20.926  1.00 17.550          H  
ATOM    218 2HG  LYS A  13      19.770 -29.224  22.450  1.00 17.550          H  
ATOM    219 1HD  LYS A  13      18.546 -27.170  21.830  1.00 17.550          H  
ATOM    220 2HD  LYS A  13      19.392 -27.140  20.280  1.00 17.550          H  
ATOM    221 1HE  LYS A  13      18.399 -29.302  19.665  1.00 17.550          H  
ATOM    222 2HE  LYS A  13      17.607 -29.398  21.251  1.00 17.550          H  
ATOM    223 1HZ  LYS A  13      16.109 -28.579  19.575  1.00 17.550          H  
ATOM    224 2HZ  LYS A  13      16.407 -27.415  20.736  1.00 17.550          H  
ATOM    225 3HZ  LYS A  13      17.107 -27.318  19.229  1.00 17.550          H  
ATOM    226  N   LYS A  14      23.152 -26.523  24.502  1.00 10.860          N  
ATOM    227  CA  LYS A  14      24.111 -25.533  24.978  1.00 11.240          C  
ATOM    228  C   LYS A  14      25.444 -26.192  25.328  1.00 10.720          C  
ATOM    229  O   LYS A  14      26.515 -25.635  25.042  1.00 11.000          O  
ATOM    230  CB  LYS A  14      23.555 -24.813  26.209  1.00 15.580          C  
ATOM    231  CG  LYS A  14      22.390 -23.865  25.928  1.00 15.580          C  
ATOM    232  CD  LYS A  14      21.846 -23.252  27.224  1.00 15.580          C  
ATOM    233  CE  LYS A  14      20.640 -22.359  26.963  1.00 15.580          C  
ATOM    234  NZ  LYS A  14      20.064 -21.818  28.232  1.00 15.580          N  
ATOM    235  H   LYS A  14      22.250 -26.622  24.980  1.00 13.030          H  
ATOM    236  HA  LYS A  14      24.283 -24.807  24.186  1.00 13.490          H  
ATOM    237 1HB  LYS A  14      23.211 -25.552  26.932  1.00 18.700          H  
ATOM    238 2HB  LYS A  14      24.350 -24.240  26.682  1.00 18.700          H  
ATOM    239 1HG  LYS A  14      22.729 -23.066  25.269  1.00 18.700          H  
ATOM    240 2HG  LYS A  14      21.595 -24.408  25.424  1.00 18.700          H  
ATOM    241 1HD  LYS A  14      21.543 -24.056  27.899  1.00 18.700          H  
ATOM    242 2HD  LYS A  14      22.626 -22.667  27.708  1.00 18.700          H  
ATOM    243 1HE  LYS A  14      20.940 -21.529  26.327  1.00 18.700          H  
ATOM    244 2HE  LYS A  14      19.871 -22.942  26.448  1.00 18.700          H  
ATOM    245 1HZ  LYS A  14      19.265 -21.237  28.019  1.00 18.700          H  
ATOM    246 2HZ  LYS A  14      19.770 -22.592  28.820  1.00 18.700          H  
ATOM    247 3HZ  LYS A  14      20.759 -21.268  28.717  1.00 18.700          H  
ATOM    248  N   GLN A  15      25.378 -27.380  25.947  1.00 10.100          N  
ATOM    249  CA  GLN A  15      26.574 -28.116  26.345  1.00  9.760          C  
ATOM    250  C   GLN A  15      27.403 -28.562  25.145  1.00  9.580          C  
ATOM    251  O   GLN A  15      28.624 -28.421  25.158  1.00  9.670          O  
ATOM    252  CB  GLN A  15      26.181 -29.341  27.165  1.00 13.800          C  
ATOM    253  CG  GLN A  15      25.617 -29.040  28.548  1.00 13.800          C  
ATOM    254  CD  GLN A  15      25.143 -30.290  29.231  1.00 13.800          C  
ATOM    255  OE1 GLN A  15      24.920 -31.317  28.574  1.00 13.800          O  
ATOM    256  NE2 GLN A  15      24.993 -30.228  30.545  1.00 13.800          N  
ATOM    257  H   GLN A  15      24.451 -27.749  26.192  1.00 12.120          H  
ATOM    258  HA  GLN A  15      27.191 -27.462  26.959  1.00 11.710          H  
ATOM    259 1HB  GLN A  15      25.424 -29.894  26.618  1.00 16.560          H  
ATOM    260 2HB  GLN A  15      27.033 -29.996  27.270  1.00 16.560          H  
ATOM    261 1HG  GLN A  15      26.371 -28.579  29.164  1.00 16.560          H  
ATOM    262 2HG  GLN A  15      24.791 -28.365  28.457  1.00 16.560          H  
ATOM    263 1HE2 GLN A  15      24.684 -31.033  31.051  1.00 16.560          H  
ATOM    264 2HE2 GLN A  15      25.190 -29.377  31.036  1.00 16.560          H  
ATOM    265  N   GLN A  16      26.729 -29.039  24.086  1.00  9.530          N  
ATOM    266  CA  GLN A  16      27.409 -29.479  22.868  1.00  9.520          C  
ATOM    267  C   GLN A  16      27.931 -28.308  22.035  1.00 10.170          C  
ATOM    268  O   GLN A  16      28.967 -28.413  21.372  1.00 10.340          O  
ATOM    269  CB  GLN A  16      26.455 -30.309  21.995  1.00 13.330          C  
ATOM    270  CG  GLN A  16      26.040 -31.644  22.589  1.00 13.330          C  
ATOM    271  CD  GLN A  16      27.198 -32.546  22.780  1.00 13.330          C  
ATOM    272  OE1 GLN A  16      28.003 -32.747  21.860  1.00 13.330          O  
ATOM    273  NE2 GLN A  16      27.317 -33.094  23.976  1.00 13.330          N  
ATOM    274  H   GLN A  16      25.716 -29.172  24.171  1.00 11.440          H  
ATOM    275  HA  GLN A  16      28.261 -30.087  23.154  1.00 11.420          H  
ATOM    276 1HB  GLN A  16      25.542 -29.732  21.825  1.00 16.000          H  
ATOM    277 2HB  GLN A  16      26.913 -30.490  21.026  1.00 16.000          H  
ATOM    278 1HG  GLN A  16      25.594 -31.471  23.563  1.00 16.000          H  
ATOM    279 2HG  GLN A  16      25.324 -32.125  21.927  1.00 16.000          H  
ATOM    280 1HE2 GLN A  16      28.093 -33.695  24.182  1.00 16.000          H  
ATOM    281 2HE2 GLN A  16      26.657 -32.872  24.691  1.00 16.000          H  
ATOM    282  N   THR A  17      27.181 -27.205  22.046  1.00 10.690          N  
ATOM    283  CA  THR A  17      27.501 -25.992  21.304  1.00 11.460          C  
ATOM    284  C   THR A  17      28.733 -25.286  21.867  1.00 11.670          C  
ATOM    285  O   THR A  17      29.570 -24.785  21.113  1.00 12.210          O  
ATOM    286  CB  THR A  17      26.298 -25.016  21.306  1.00 15.740          C  
ATOM    287  OG1 THR A  17      25.165 -25.647  20.683  1.00 15.740          O  
ATOM    288  CG2 THR A  17      26.636 -23.741  20.534  1.00 15.740          C  
ATOM    289  H   THR A  17      26.311 -27.219  22.575  1.00 12.830          H  
ATOM    290  HA  THR A  17      27.714 -26.271  20.274  1.00 13.750          H  
ATOM    291  HB  THR A  17      26.041 -24.761  22.332  1.00 18.880          H  
ATOM    292  HG1 THR A  17      24.845 -26.363  21.270  1.00 18.880          H  
ATOM    293 1HG2 THR A  17      25.772 -23.081  20.545  1.00 18.880          H  
ATOM    294 2HG2 THR A  17      27.480 -23.232  20.992  1.00 18.880          H  
ATOM    295 3HG2 THR A  17      26.884 -23.997  19.505  1.00 18.880          H  
ATOM    296  N   SER A  18      28.800 -25.196  23.192  1.00 11.390          N  
ATOM    297  CA  SER A  18      29.864 -24.515  23.910  1.00 11.730          C  
ATOM    298  C   SER A  18      31.263 -25.097  23.745  1.00 11.630          C  
ATOM    299  O   SER A  18      31.462 -26.310  23.689  1.00 11.840          O  
ATOM    300  CB  SER A  18      29.574 -24.535  25.396  1.00 16.290          C  
ATOM    301  OG  SER A  18      28.418 -23.811  25.734  1.00 16.290          O  
ATOM    302  H   SER A  18      28.044 -25.597  23.748  1.00 13.670          H  
ATOM    303  HA  SER A  18      29.883 -23.483  23.564  1.00 14.080          H  
ATOM    304 1HB  SER A  18      29.469 -25.573  25.728  1.00 19.540          H  
ATOM    305 2HB  SER A  18      30.426 -24.112  25.904  1.00 19.540          H  
ATOM    306  HG  SER A  18      27.662 -24.384  25.461  1.00 19.540          H  
ATOM    307  N   ALA A  19      32.251 -24.201  23.808  1.00 11.440          N  
ATOM    308  CA  ALA A  19      33.667 -24.557  23.805  1.00 11.410          C  
ATOM    309  C   ALA A  19      33.969 -25.486  22.563  1.00 11.890          C  
ATOM    310  O   ALA A  19      33.459 -25.132  21.503  1.00 12.060          O  
ATOM    311  CB  ALA A  19      33.925 -25.041  25.227  1.00 15.990          C  
ATOM    312  H   ALA A  19      32.003 -23.224  23.840  1.00 13.730          H  
ATOM    313  HA  ALA A  19      34.264 -23.652  23.657  1.00 13.690          H  
ATOM    314 1HB  ALA A  19      34.927 -25.275  25.417  1.00 19.180          H  
ATOM    315 2HB  ALA A  19      33.647 -24.245  25.905  1.00 19.180          H  
ATOM    316 3HB  ALA A  19      33.303 -25.891  25.441  1.00 19.180          H  
ATOM    317  N   LYS A  20      34.760 -26.617  22.543  1.00 12.100          N  
ATOM    318  CA  LYS A  20      35.594 -27.371  23.505  1.00 12.300          C  
ATOM    319  C   LYS A  20      34.872 -27.899  24.734  1.00 12.120          C  
ATOM    320  O   LYS A  20      35.436 -27.876  25.841  1.00 12.400          O  
ATOM    321  CB  LYS A  20      36.856 -26.580  23.884  1.00 17.140          C  
ATOM    322  CG  LYS A  20      37.800 -26.311  22.740  1.00 17.140          C  
ATOM    323  CD  LYS A  20      39.035 -25.562  23.223  1.00 17.140          C  
ATOM    324  CE  LYS A  20      39.995 -25.272  22.077  1.00 17.140          C  
ATOM    325  NZ  LYS A  20      41.191 -24.505  22.530  1.00 17.140          N  
ATOM    326  H   LYS A  20      34.800 -27.011  21.615  1.00 14.520          H  
ATOM    327  HA  LYS A  20      35.949 -28.256  22.976  1.00 14.760          H  
ATOM    328 1HB  LYS A  20      36.619 -25.610  24.250  1.00 20.570          H  
ATOM    329 2HB  LYS A  20      37.399 -27.101  24.669  1.00 20.570          H  
ATOM    330 1HG  LYS A  20      38.105 -27.255  22.289  1.00 20.570          H  
ATOM    331 2HG  LYS A  20      37.293 -25.712  21.985  1.00 20.570          H  
ATOM    332 1HD  LYS A  20      38.729 -24.617  23.674  1.00 20.570          H  
ATOM    333 2HD  LYS A  20      39.550 -26.150  23.981  1.00 20.570          H  
ATOM    334 1HE  LYS A  20      40.324 -26.214  21.642  1.00 20.570          H  
ATOM    335 2HE  LYS A  20      39.474 -24.693  21.314  1.00 20.570          H  
ATOM    336 1HZ  LYS A  20      41.800 -24.334  21.741  1.00 20.570          H  
ATOM    337 2HZ  LYS A  20      40.899 -23.621  22.925  1.00 20.570          H  
ATOM    338 3HZ  LYS A  20      41.689 -25.037  23.230  1.00 20.570          H  
ATOM    339  N   GLN A  21      33.671 -28.457  24.525  1.00 11.790          N  
ATOM    340  CA  GLN A  21      32.839 -28.965  25.613  1.00 11.700          C  
ATOM    341  C   GLN A  21      33.546 -29.961  26.509  1.00 10.980          C  
ATOM    342  O   GLN A  21      33.260 -30.028  27.696  1.00 10.630          O  
ATOM    343  CB  GLN A  21      31.590 -29.663  25.075  1.00 16.420          C  
ATOM    344  CG  GLN A  21      31.845 -31.018  24.392  1.00 16.420          C  
ATOM    345  CD  GLN A  21      30.597 -31.628  23.906  1.00 16.420          C  
ATOM    346  OE1 GLN A  21      29.620 -31.693  24.659  1.00 16.420          O  
ATOM    347  NE2 GLN A  21      30.597 -32.094  22.665  1.00 16.420          N  
ATOM    348  H   GLN A  21      33.280 -28.438  23.587  1.00 14.150          H  
ATOM    349  HA  GLN A  21      32.524 -28.118  26.218  1.00 14.040          H  
ATOM    350 1HB  GLN A  21      30.881 -29.809  25.880  1.00 19.700          H  
ATOM    351 2HB  GLN A  21      31.103 -29.007  24.342  1.00 19.700          H  
ATOM    352 1HG  GLN A  21      32.512 -30.878  23.545  1.00 19.700          H  
ATOM    353 2HG  GLN A  21      32.267 -31.724  25.100  1.00 19.700          H  
ATOM    354 1HE2 GLN A  21      29.748 -32.510  22.287  1.00 19.700          H  
ATOM    355 2HE2 GLN A  21      31.411 -32.022  22.094  1.00 19.700          H  
ATOM    356  N   LEU A  22      34.534 -30.701  26.010  1.00 10.950          N  
ATOM    357  CA  LEU A  22      35.186 -31.656  26.885  1.00 10.260          C  
ATOM    358  C   LEU A  22      35.829 -30.968  28.076  1.00  9.950          C  
ATOM    359  O   LEU A  22      35.805 -31.489  29.189  1.00  9.370          O  
ATOM    360  CB  LEU A  22      36.287 -32.418  26.140  1.00 14.640          C  
ATOM    361  CG  LEU A  22      35.903 -33.408  25.046  1.00 14.640          C  
ATOM    362  CD1 LEU A  22      37.202 -33.876  24.367  1.00 14.640          C  
ATOM    363  CD2 LEU A  22      35.153 -34.592  25.646  1.00 14.640          C  
ATOM    364  H   LEU A  22      34.784 -30.652  25.032  1.00 13.140          H  
ATOM    365  HA  LEU A  22      34.431 -32.343  27.267  1.00 12.310          H  
ATOM    366 1HB  LEU A  22      36.931 -31.686  25.682  1.00 17.570          H  
ATOM    367 2HB  LEU A  22      36.866 -32.963  26.855  1.00 17.570          H  
ATOM    368  HG  LEU A  22      35.279 -32.922  24.301  1.00 17.570          H  
ATOM    369 1HD1 LEU A  22      36.967 -34.583  23.572  1.00 17.570          H  
ATOM    370 2HD1 LEU A  22      37.730 -33.018  23.939  1.00 17.570          H  
ATOM    371 3HD1 LEU A  22      37.855 -34.363  25.098  1.00 17.570          H  
ATOM    372 1HD2 LEU A  22      34.906 -35.298  24.853  1.00 17.570          H  
ATOM    373 2HD2 LEU A  22      35.785 -35.086  26.387  1.00 17.570          H  
ATOM    374 3HD2 LEU A  22      34.235 -34.260  26.119  1.00 17.570          H  
ATOM    375  N   GLN A  23      36.384 -29.781  27.848  1.00 10.480          N  
ATOM    376  CA  GLN A  23      37.075 -29.048  28.883  1.00 10.400          C  
ATOM    377  C   GLN A  23      36.100 -28.295  29.744  1.00  9.980          C  
ATOM    378  O   GLN A  23      36.224 -28.275  30.973  1.00  9.570          O  
ATOM    379  CB  GLN A  23      38.058 -28.098  28.217  1.00 14.590          C  
ATOM    380  CG  GLN A  23      38.946 -27.257  29.115  1.00 14.590          C  
ATOM    381  CD  GLN A  23      40.037 -26.609  28.293  1.00 14.590          C  
ATOM    382  OE1 GLN A  23      40.614 -27.245  27.374  1.00 14.590          O  
ATOM    383  NE2 GLN A  23      40.331 -25.350  28.598  1.00 14.590          N  
ATOM    384  H   GLN A  23      36.306 -29.352  26.927  1.00 12.580          H  
ATOM    385  HA  GLN A  23      37.601 -29.757  29.512  1.00 12.480          H  
ATOM    386 1HB  GLN A  23      38.677 -28.656  27.569  1.00 17.510          H  
ATOM    387 2HB  GLN A  23      37.498 -27.403  27.588  1.00 17.510          H  
ATOM    388 1HG  GLN A  23      38.340 -26.462  29.545  1.00 17.510          H  
ATOM    389 2HG  GLN A  23      39.397 -27.825  29.911  1.00 17.510          H  
ATOM    390 1HE2 GLN A  23      41.049 -24.861  28.101  1.00 17.510          H  
ATOM    391 2HE2 GLN A  23      39.850 -24.889  29.344  1.00 17.510          H  
ATOM    392  N   LYS A  24      35.131 -27.658  29.096  1.00 10.200          N  
ATOM    393  CA  LYS A  24      34.162 -26.869  29.834  1.00 10.000          C  
ATOM    394  C   LYS A  24      33.341 -27.759  30.756  1.00  9.160          C  
ATOM    395  O   LYS A  24      33.166 -27.453  31.942  1.00  8.890          O  
ATOM    396  CB  LYS A  24      33.242 -26.087  28.894  1.00 14.080          C  
ATOM    397  CG  LYS A  24      32.212 -25.211  29.621  1.00 14.080          C  
ATOM    398  CD  LYS A  24      31.375 -24.382  28.650  1.00 14.080          C  
ATOM    399  CE  LYS A  24      30.316 -23.544  29.403  1.00 14.080          C  
ATOM    400  NZ  LYS A  24      29.517 -22.636  28.491  1.00 14.080          N  
ATOM    401  H   LYS A  24      35.094 -27.737  28.076  1.00 12.240          H  
ATOM    402  HA  LYS A  24      34.702 -26.157  30.454  1.00 12.000          H  
ATOM    403 1HB  LYS A  24      33.842 -25.452  28.248  1.00 16.900          H  
ATOM    404 2HB  LYS A  24      32.700 -26.784  28.256  1.00 16.900          H  
ATOM    405 1HG  LYS A  24      31.540 -25.848  30.200  1.00 16.900          H  
ATOM    406 2HG  LYS A  24      32.731 -24.545  30.311  1.00 16.900          H  
ATOM    407 1HD  LYS A  24      32.018 -23.724  28.062  1.00 16.900          H  
ATOM    408 2HD  LYS A  24      30.865 -25.067  27.980  1.00 16.900          H  
ATOM    409 1HE  LYS A  24      29.631 -24.225  29.904  1.00 16.900          H  
ATOM    410 2HE  LYS A  24      30.818 -22.933  30.153  1.00 16.900          H  
ATOM    411 1HZ  LYS A  24      28.844 -22.119  29.040  1.00 16.900          H  
ATOM    412 2HZ  LYS A  24      30.140 -21.986  28.035  1.00 16.900          H  
ATOM    413 3HZ  LYS A  24      29.015 -23.175  27.771  1.00 16.900          H  
ATOM    414  N   LEU A  25      32.832 -28.867  30.218  1.00  8.870          N  
ATOM    415  CA  LEU A  25      32.009 -29.741  31.009  1.00  8.220          C  
ATOM    416  C   LEU A  25      32.854 -30.440  32.050  1.00  7.660          C  
ATOM    417  O   LEU A  25      32.455 -30.530  33.205  1.00  7.280          O  
ATOM    418  CB  LEU A  25      31.331 -30.777  30.104  1.00 11.770          C  
ATOM    419  CG  LEU A  25      30.311 -30.211  29.066  1.00 11.770          C  
ATOM    420  CD1 LEU A  25      29.858 -31.340  28.138  1.00 11.770          C  
ATOM    421  CD2 LEU A  25      29.131 -29.577  29.752  1.00 11.770          C  
ATOM    422  H   LEU A  25      32.999 -29.102  29.242  1.00 10.640          H  
ATOM    423  HA  LEU A  25      31.266 -29.150  31.529  1.00  9.860          H  
ATOM    424 1HB  LEU A  25      32.104 -31.314  29.555  1.00 14.120          H  
ATOM    425 2HB  LEU A  25      30.803 -31.489  30.731  1.00 14.120          H  
ATOM    426  HG  LEU A  25      30.810 -29.459  28.456  1.00 14.120          H  
ATOM    427 1HD1 LEU A  25      29.173 -30.948  27.388  1.00 14.120          H  
ATOM    428 2HD1 LEU A  25      30.727 -31.767  27.634  1.00 14.120          H  
ATOM    429 3HD1 LEU A  25      29.356 -32.112  28.716  1.00 14.120          H  
ATOM    430 1HD2 LEU A  25      28.487 -29.200  28.988  1.00 14.120          H  
ATOM    431 2HD2 LEU A  25      28.605 -30.318  30.356  1.00 14.120          H  
ATOM    432 3HD2 LEU A  25      29.447 -28.755  30.381  1.00 14.120          H  
ATOM    433  N   ALA A  26      34.062 -30.896  31.715  1.00  7.750          N  
ATOM    434  CA  ALA A  26      34.827 -31.577  32.735  1.00  7.330          C  
ATOM    435  C   ALA A  26      35.115 -30.702  33.947  1.00  7.400          C  
ATOM    436  O   ALA A  26      35.018 -31.196  35.072  1.00  6.980          O  
ATOM    437  CB  ALA A  26      36.111 -32.072  32.158  1.00 10.430          C  
ATOM    438  H   ALA A  26      34.455 -30.849  30.769  1.00  9.300          H  
ATOM    439  HA  ALA A  26      34.241 -32.432  33.077  1.00  8.800          H  
ATOM    440 1HB  ALA A  26      36.676 -32.613  32.906  1.00 12.520          H  
ATOM    441 2HB  ALA A  26      35.885 -32.729  31.327  1.00 12.520          H  
ATOM    442 3HB  ALA A  26      36.671 -31.214  31.807  1.00 12.520          H  
ATOM    443  N   LYS A  27      35.433 -29.405  33.765  1.00  8.080          N  
ATOM    444  CA  LYS A  27      35.698 -28.620  34.967  1.00  8.400          C  
ATOM    445  C   LYS A  27      34.393 -28.283  35.696  1.00  8.120          C  
ATOM    446  O   LYS A  27      34.371 -28.215  36.931  1.00  8.140          O  
ATOM    447  CB  LYS A  27      36.487 -27.342  34.655  1.00 11.630          C  
ATOM    448  CG  LYS A  27      35.744 -26.250  33.893  1.00 11.630          C  
ATOM    449  CD  LYS A  27      36.657 -25.066  33.624  1.00 11.630          C  
ATOM    450  CE  LYS A  27      35.937 -23.948  32.887  1.00 11.630          C  
ATOM    451  NZ  LYS A  27      36.843 -22.803  32.619  1.00 11.630          N  
ATOM    452  H   LYS A  27      35.548 -29.009  32.823  1.00  9.700          H  
ATOM    453  HA  LYS A  27      36.310 -29.222  35.639  1.00 10.080          H  
ATOM    454 1HB  LYS A  27      36.846 -26.906  35.581  1.00 13.960          H  
ATOM    455 2HB  LYS A  27      37.369 -27.604  34.064  1.00 13.960          H  
ATOM    456 1HG  LYS A  27      35.390 -26.647  32.946  1.00 13.960          H  
ATOM    457 2HG  LYS A  27      34.891 -25.898  34.466  1.00 13.960          H  
ATOM    458 1HD  LYS A  27      37.054 -24.688  34.570  1.00 13.960          H  
ATOM    459 2HD  LYS A  27      37.497 -25.401  33.012  1.00 13.960          H  
ATOM    460 1HE  LYS A  27      35.569 -24.335  31.938  1.00 13.960          H  
ATOM    461 2HE  LYS A  27      35.092 -23.602  33.480  1.00 13.960          H  
ATOM    462 1HZ  LYS A  27      36.348 -22.078  32.117  1.00 13.960          H  
ATOM    463 2HZ  LYS A  27      37.184 -22.433  33.495  1.00 13.960          H  
ATOM    464 3HZ  LYS A  27      37.624 -23.133  32.069  1.00 13.960          H  
ATOM    465  N   ARG A  28      33.290 -28.085  34.951  1.00  8.020          N  
ATOM    466  CA  ARG A  28      32.007 -27.786  35.575  1.00  7.960          C  
ATOM    467  C   ARG A  28      31.514 -28.949  36.413  1.00  7.420          C  
ATOM    468  O   ARG A  28      30.953 -28.757  37.494  1.00  7.580          O  
ATOM    469  CB  ARG A  28      30.951 -27.435  34.538  1.00 11.170          C  
ATOM    470  CG  ARG A  28      29.525 -27.180  35.090  1.00 11.170          C  
ATOM    471  CD  ARG A  28      29.453 -25.990  35.993  1.00 11.170          C  
ATOM    472  NE  ARG A  28      28.106 -25.785  36.510  1.00 11.170          N  
ATOM    473  CZ  ARG A  28      27.563 -26.366  37.615  1.00 11.170          C  
ATOM    474  NH1 ARG A  28      28.237 -27.220  38.369  1.00 11.170          N  
ATOM    475  NH2 ARG A  28      26.315 -26.061  37.945  1.00 11.170          N  
ATOM    476  H   ARG A  28      33.348 -28.090  33.925  1.00  9.620          H  
ATOM    477  HA  ARG A  28      32.151 -26.925  36.226  1.00  9.550          H  
ATOM    478 1HB  ARG A  28      31.266 -26.550  33.987  1.00 13.400          H  
ATOM    479 2HB  ARG A  28      30.881 -28.251  33.819  1.00 13.400          H  
ATOM    480 1HG  ARG A  28      28.857 -26.997  34.252  1.00 13.400          H  
ATOM    481 2HG  ARG A  28      29.172 -28.056  35.636  1.00 13.400          H  
ATOM    482 1HD  ARG A  28      30.121 -26.111  36.840  1.00 13.400          H  
ATOM    483 2HD  ARG A  28      29.741 -25.100  35.434  1.00 13.400          H  
ATOM    484  HE  ARG A  28      27.518 -25.143  35.994  1.00 13.400          H  
ATOM    485 1HH1 ARG A  28      29.205 -27.480  38.150  1.00 13.400          H  
ATOM    486 2HH1 ARG A  28      27.784 -27.612  39.183  1.00 13.400          H  
ATOM    487 1HH2 ARG A  28      25.787 -25.409  37.381  1.00 13.400          H  
ATOM    488 2HH2 ARG A  28      25.888 -26.476  38.761  1.00 13.400          H  
ATOM    489  N   ILE A  29      31.716 -30.154  35.893  1.00  6.940          N  
ATOM    490  CA  ILE A  29      31.312 -31.365  36.563  1.00  6.580          C  
ATOM    491  C   ILE A  29      32.249 -31.642  37.736  1.00  6.530          C  
ATOM    492  O   ILE A  29      31.793 -31.877  38.847  1.00  6.660          O  
ATOM    493  CB  ILE A  29      31.288 -32.536  35.572  1.00  9.360          C  
ATOM    494  CG1 ILE A  29      30.172 -32.268  34.517  1.00  9.360          C  
ATOM    495  CG2 ILE A  29      31.018 -33.840  36.335  1.00  9.360          C  
ATOM    496  CD1 ILE A  29      30.232 -33.157  33.292  1.00  9.360          C  
ATOM    497  H   ILE A  29      32.148 -30.221  34.971  1.00  8.330          H  
ATOM    498  HA  ILE A  29      30.308 -31.229  36.947  1.00  7.900          H  
ATOM    499  HB  ILE A  29      32.244 -32.594  35.048  1.00 11.230          H  
ATOM    500 1HG1 ILE A  29      29.204 -32.400  34.996  1.00 11.230          H  
ATOM    501 2HG1 ILE A  29      30.248 -31.234  34.185  1.00 11.230          H  
ATOM    502 1HG2 ILE A  29      30.996 -34.675  35.648  1.00 11.230          H  
ATOM    503 2HG2 ILE A  29      31.793 -34.002  37.054  1.00 11.230          H  
ATOM    504 3HG2 ILE A  29      30.059 -33.769  36.852  1.00 11.230          H  
ATOM    505 1HD1 ILE A  29      29.423 -32.888  32.615  1.00 11.230          H  
ATOM    506 2HD1 ILE A  29      31.190 -33.010  32.789  1.00 11.230          H  
ATOM    507 3HD1 ILE A  29      30.128 -34.199  33.572  1.00 11.230          H  
ATOM    508  N   ALA A  30      33.562 -31.572  37.530  1.00  6.600          N  
ATOM    509  CA  ALA A  30      34.494 -31.854  38.616  1.00  6.800          C  
ATOM    510  C   ALA A  30      34.253 -30.939  39.818  1.00  7.360          C  
ATOM    511  O   ALA A  30      34.282 -31.400  40.968  1.00  7.630          O  
ATOM    512  CB  ALA A  30      35.916 -31.686  38.115  1.00  9.440          C  
ATOM    513  H   ALA A  30      33.932 -31.377  36.601  1.00  7.920          H  
ATOM    514  HA  ALA A  30      34.359 -32.879  38.928  1.00  8.160          H  
ATOM    515 1HB  ALA A  30      36.612 -31.930  38.904  1.00 11.330          H  
ATOM    516 2HB  ALA A  30      36.087 -32.356  37.274  1.00 11.330          H  
ATOM    517 3HB  ALA A  30      36.075 -30.655  37.795  1.00 11.330          H  
ATOM    518  N   SER A  31      33.919 -29.666  39.551  1.00  7.700          N  
ATOM    519  CA  SER A  31      33.640 -28.648  40.564  1.00  8.370          C  
ATOM    520  C   SER A  31      32.203 -28.658  41.114  1.00  8.370          C  
ATOM    521  O   SER A  31      31.860 -27.842  41.974  1.00  8.960          O  
ATOM    522  CB  SER A  31      34.016 -27.270  40.048  1.00 11.450          C  
ATOM    523  OG  SER A  31      33.243 -26.889  38.949  1.00 11.450          O  
ATOM    524  H   SER A  31      33.925 -29.346  38.579  1.00  9.240          H  
ATOM    525  HA  SER A  31      34.285 -28.847  41.401  1.00 10.040          H  
ATOM    526 1HB  SER A  31      33.894 -26.546  40.851  1.00 13.740          H  
ATOM    527 2HB  SER A  31      35.068 -27.268  39.767  1.00 13.740          H  
ATOM    528  HG  SER A  31      33.676 -27.299  38.175  1.00 13.740          H  
ATOM    529  N   ALA A  32      31.360 -29.547  40.595  1.00  7.920          N  
ATOM    530  CA  ALA A  32      29.965 -29.712  40.989  1.00  8.150          C  
ATOM    531  C   ALA A  32      29.623 -30.193  42.434  1.00  8.200          C  
ATOM    532  O   ALA A  32      28.581 -29.770  42.935  1.00  8.520          O  
ATOM    533  CB  ALA A  32      29.298 -30.683  40.035  1.00 11.320          C  
ATOM    534  H   ALA A  32      31.710 -30.207  39.899  1.00  9.500          H  
ATOM    535  HA  ALA A  32      29.502 -28.732  40.865  1.00  9.780          H  
ATOM    536 1HB  ALA A  32      28.238 -30.744  40.261  1.00 13.580          H  
ATOM    537 2HB  ALA A  32      29.437 -30.334  39.014  1.00 13.580          H  
ATOM    538 3HB  ALA A  32      29.747 -31.667  40.153  1.00 13.580          H  
ATOM    539  N   VAL A  33      30.363 -31.115  43.117  1.00  8.070          N  
ATOM    540  CA  VAL A  33      31.641 -31.780  42.804  1.00  8.270          C  
ATOM    541  C   VAL A  33      31.497 -33.288  42.654  1.00  8.810          C  
ATOM    542  O   VAL A  33      30.537 -33.901  43.135  1.00  9.330          O  
ATOM    543  CB  VAL A  33      32.658 -31.537  43.961  1.00 11.500          C  
ATOM    544  CG1 VAL A  33      32.934 -30.063  44.132  1.00 11.500          C  
ATOM    545  CG2 VAL A  33      32.096 -32.118  45.287  1.00 11.500          C  
ATOM    546  H   VAL A  33      29.943 -31.391  43.990  1.00  9.680          H  
ATOM    547  HA  VAL A  33      32.049 -31.429  41.884  1.00  9.920          H  
ATOM    548  HB  VAL A  33      33.604 -32.018  43.710  1.00 13.800          H  
ATOM    549 1HG1 VAL A  33      33.641 -29.894  44.905  1.00 13.800          H  
ATOM    550 2HG1 VAL A  33      33.339 -29.685  43.243  1.00 13.800          H  
ATOM    551 3HG1 VAL A  33      32.014 -29.532  44.372  1.00 13.800          H  
ATOM    552 1HG2 VAL A  33      32.806 -31.968  46.085  1.00 13.800          H  
ATOM    553 2HG2 VAL A  33      31.172 -31.615  45.536  1.00 13.800          H  
ATOM    554 3HG2 VAL A  33      31.906 -33.168  45.191  1.00 13.800          H  
ATOM    555  N   LYS A  34      32.528 -33.910  42.077  1.00  8.890          N  
ATOM    556  CA  LYS A  34      32.517 -35.365  41.881  1.00  9.540          C  
ATOM    557  C   LYS A  34      32.894 -36.137  43.131  1.00 10.030          C  
ATOM    558  O   LYS A  34      32.911 -37.365  43.135  1.00 10.650          O  
ATOM    559  CB  LYS A  34      33.417 -35.800  40.728  1.00 13.100          C  
ATOM    560  CG  LYS A  34      32.888 -35.443  39.342  1.00 13.100          C  
ATOM    561  CD  LYS A  34      33.866 -35.883  38.215  1.00 13.100          C  
ATOM    562  CE  LYS A  34      33.878 -37.422  37.965  1.00 13.100          C  
ATOM    563  NZ  LYS A  34      32.615 -37.914  37.328  1.00 13.100          N  
ATOM    564  H   LYS A  34      33.294 -33.331  41.707  1.00 10.670          H  
ATOM    565  HA  LYS A  34      31.499 -35.655  41.620  1.00 11.450          H  
ATOM    566 1HB  LYS A  34      34.403 -35.329  40.837  1.00 15.720          H  
ATOM    567 2HB  LYS A  34      33.566 -36.868  40.791  1.00 15.720          H  
ATOM    568 1HG  LYS A  34      31.930 -35.933  39.196  1.00 15.720          H  
ATOM    569 2HG  LYS A  34      32.717 -34.375  39.294  1.00 15.720          H  
ATOM    570 1HD  LYS A  34      33.628 -35.376  37.285  1.00 15.720          H  
ATOM    571 2HD  LYS A  34      34.877 -35.585  38.508  1.00 15.720          H  
ATOM    572 1HE  LYS A  34      34.717 -37.660  37.309  1.00 15.720          H  
ATOM    573 2HE  LYS A  34      34.022 -37.944  38.903  1.00 15.720          H  
ATOM    574 1HZ  LYS A  34      32.686 -38.914  37.184  1.00 15.720          H  
ATOM    575 2HZ  LYS A  34      31.827 -37.719  37.927  1.00 15.720          H  
ATOM    576 3HZ  LYS A  34      32.481 -37.457  36.438  1.00 15.720          H  
ATOM    577  N   LYS A  35      33.152 -35.410  44.205  1.00  9.830          N  
ATOM    578  CA  LYS A  35      33.500 -36.019  45.472  1.00 10.370          C  
ATOM    579  C   LYS A  35      32.239 -36.413  46.241  1.00 10.820          C  
ATOM    580  O   LYS A  35      32.332 -37.128  47.230  1.00 11.490          O  
ATOM    581  CB  LYS A  35      34.302 -35.065  46.362  1.00 14.300          C  
ATOM    582  CG  LYS A  35      35.610 -34.521  45.801  1.00 14.300          C  
ATOM    583  CD  LYS A  35      36.559 -35.624  45.367  1.00 14.300          C  
ATOM    584  CE  LYS A  35      37.963 -35.087  45.106  1.00 14.300          C  
ATOM    585  NZ  LYS A  35      38.833 -36.114  44.471  1.00 14.300          N  
ATOM    586  H   LYS A  35      33.120 -34.408  44.110  1.00 11.800          H  
ATOM    587  HA  LYS A  35      34.074 -36.926  45.285  1.00 12.440          H  
ATOM    588 1HB  LYS A  35      33.681 -34.218  46.640  1.00 17.160          H  
ATOM    589 2HB  LYS A  35      34.552 -35.581  47.283  1.00 17.160          H  
ATOM    590 1HG  LYS A  35      35.400 -33.872  44.948  1.00 17.160          H  
ATOM    591 2HG  LYS A  35      36.093 -33.931  46.573  1.00 17.160          H  
ATOM    592 1HD  LYS A  35      36.605 -36.394  46.137  1.00 17.160          H  
ATOM    593 2HD  LYS A  35      36.196 -36.079  44.438  1.00 17.160          H  
ATOM    594 1HE  LYS A  35      37.922 -34.204  44.465  1.00 17.160          H  
ATOM    595 2HE  LYS A  35      38.396 -34.810  46.065  1.00 17.160          H  
ATOM    596 1HZ  LYS A  35      39.761 -35.744  44.352  1.00 17.160          H  
ATOM    597 2HZ  LYS A  35      38.882 -36.941  45.044  1.00 17.160          H  
ATOM    598 3HZ  LYS A  35      38.415 -36.341  43.538  1.00 17.160          H  
ATOM    599  N   GLY A  36      31.060 -35.963  45.784  1.00 10.600          N  
ATOM    600  CA  GLY A  36      29.806 -36.244  46.481  1.00 11.220          C  
ATOM    601  C   GLY A  36      29.084 -34.988  46.968  1.00 11.850          C  
ATOM    602  O   GLY A  36      27.865 -35.002  47.169  1.00 12.500          O  
ATOM    603  H   GLY A  36      31.012 -35.426  44.911  1.00 12.720          H  
ATOM    604 1HA  GLY A  36      29.150 -36.801  45.812  1.00 13.460          H  
ATOM    605 2HA  GLY A  36      30.005 -36.893  47.334  1.00 13.460          H  
ATOM    606  N   GLY A  37      29.794 -33.882  47.131  1.00 11.800          N  
ATOM    607  CA  GLY A  37      29.149 -32.660  47.582  1.00 12.520          C  
ATOM    608  C   GLY A  37      28.537 -32.859  48.958  1.00 12.580          C  
ATOM    609  O   GLY A  37      29.239 -33.152  49.940  1.00 13.000          O  
ATOM    610  H   GLY A  37      30.788 -33.888  46.956  1.00 14.160          H  
ATOM    611 1HA  GLY A  37      29.897 -31.872  47.633  1.00 15.020          H  
ATOM    612 2HA  GLY A  37      28.391 -32.345  46.864  1.00 15.020          H  
ATOM    613  N   THR A  38      27.216 -32.728  49.049  1.00 12.310          N  
ATOM    614  CA  THR A  38      26.520 -32.861  50.322  1.00 12.590          C  
ATOM    615  C   THR A  38      26.533 -34.298  50.833  1.00 12.470          C  
ATOM    616  O   THR A  38      26.233 -34.550  52.005  1.00 12.930          O  
ATOM    617  CB  THR A  38      25.072 -32.347  50.208  1.00 17.510          C  
ATOM    618  OG1 THR A  38      24.376 -33.093  49.204  1.00 17.510          O  
ATOM    619  CG2 THR A  38      25.085 -30.874  49.821  1.00 17.510          C  
ATOM    620  H   THR A  38      26.674 -32.530  48.215  1.00 14.770          H  
ATOM    621  HA  THR A  38      27.034 -32.241  51.057  1.00 15.110          H  
ATOM    622  HB  THR A  38      24.560 -32.470  51.162  1.00 21.020          H  
ATOM    623  HG1 THR A  38      24.177 -33.979  49.534  1.00 21.020          H  
ATOM    624 1HG2 THR A  38      24.060 -30.512  49.740  1.00 21.020          H  
ATOM    625 2HG2 THR A  38      25.612 -30.305  50.587  1.00 21.020          H  
ATOM    626 3HG2 THR A  38      25.588 -30.745  48.868  1.00 21.020          H  
ATOM    627  N   ASN A  39      26.930 -35.245  49.977  1.00 12.050          N  
ATOM    628  CA  ASN A  39      26.998 -36.632  50.389  1.00 12.110          C  
ATOM    629  C   ASN A  39      28.382 -36.986  50.938  1.00 12.210          C  
ATOM    630  O   ASN A  39      28.623 -38.136  51.312  1.00 12.160          O  
ATOM    631  CB  ASN A  39      26.641 -37.535  49.231  1.00 16.930          C  
ATOM    632  CG  ASN A  39      25.199 -37.406  48.834  1.00 16.930          C  
ATOM    633  OD1 ASN A  39      24.304 -37.200  49.667  1.00 16.930          O  
ATOM    634  ND2 ASN A  39      24.952 -37.514  47.556  1.00 16.930          N  
ATOM    635  H   ASN A  39      27.171 -34.996  49.011  1.00 14.460          H  
ATOM    636  HA  ASN A  39      26.279 -36.792  51.194  1.00 14.530          H  
ATOM    637 1HB  ASN A  39      27.268 -37.292  48.374  1.00 20.320          H  
ATOM    638 2HB  ASN A  39      26.840 -38.571  49.501  1.00 20.320          H  
ATOM    639 1HD2 ASN A  39      24.015 -37.431  47.221  1.00 20.320          H  
ATOM    640 2HD2 ASN A  39      25.698 -37.676  46.911  1.00 20.320          H  
ATOM    641  N   ILE A  40      29.306 -36.013  50.972  1.00 12.540          N  
ATOM    642  CA  ILE A  40      30.628 -36.241  51.526  1.00 12.830          C  
ATOM    643  C   ILE A  40      30.898 -35.100  52.485  1.00 12.890          C  
ATOM    644  O   ILE A  40      31.820 -35.151  53.299  1.00 12.950          O  
ATOM    645  CB  ILE A  40      31.711 -36.384  50.434  1.00 17.850          C  
ATOM    646  CG1 ILE A  40      32.993 -36.995  51.057  1.00 17.850          C  
ATOM    647  CG2 ILE A  40      31.989 -35.059  49.762  1.00 17.850          C  
ATOM    648  CD1 ILE A  40      34.017 -37.487  50.041  1.00 17.850          C  
ATOM    649  H   ILE A  40      29.104 -35.061  50.656  1.00 15.050          H  
ATOM    650  HA  ILE A  40      30.616 -37.164  52.101  1.00 15.400          H  
ATOM    651  HB  ILE A  40      31.355 -37.087  49.680  1.00 21.420          H  
ATOM    652 1HG1 ILE A  40      33.472 -36.250  51.689  1.00 21.420          H  
ATOM    653 2HG1 ILE A  40      32.701 -37.840  51.679  1.00 21.420          H  
ATOM    654 1HG2 ILE A  40      32.723 -35.173  48.985  1.00 21.420          H  
ATOM    655 2HG2 ILE A  40      31.087 -34.692  49.331  1.00 21.420          H  
ATOM    656 3HG2 ILE A  40      32.350 -34.362  50.486  1.00 21.420          H  
ATOM    657 1HD1 ILE A  40      34.872 -37.909  50.566  1.00 21.420          H  
ATOM    658 2HD1 ILE A  40      33.558 -38.254  49.411  1.00 21.420          H  
ATOM    659 3HD1 ILE A  40      34.354 -36.672  49.419  1.00 21.420          H  
ATOM    660  N   GLN A  41      30.036 -34.085  52.366  1.00 13.020          N  
ATOM    661  CA  GLN A  41      30.084 -32.816  53.100  1.00 13.270          C  
ATOM    662  C   GLN A  41      31.364 -32.037  52.820  1.00 12.780          C  
ATOM    663  O   GLN A  41      32.026 -31.534  53.732  1.00 13.010          O  
ATOM    664  CB  GLN A  41      29.922 -33.061  54.608  1.00 18.480          C  
ATOM    665  CG  GLN A  41      28.545 -33.590  55.029  1.00 18.480          C  
ATOM    666  CD  GLN A  41      27.462 -32.487  55.036  1.00 18.480          C  
ATOM    667  OE1 GLN A  41      27.567 -31.546  55.831  1.00 18.480          O  
ATOM    668  NE2 GLN A  41      26.443 -32.585  54.182  1.00 18.480          N  
ATOM    669  H   GLN A  41      29.349 -34.180  51.616  1.00 15.620          H  
ATOM    670  HA  GLN A  41      29.250 -32.202  52.761  1.00 15.920          H  
ATOM    671 1HB  GLN A  41      30.677 -33.755  54.963  1.00 22.170          H  
ATOM    672 2HB  GLN A  41      30.080 -32.123  55.139  1.00 22.170          H  
ATOM    673 1HG  GLN A  41      28.237 -34.358  54.315  1.00 22.170          H  
ATOM    674 2HG  GLN A  41      28.616 -34.014  56.027  1.00 22.170          H  
ATOM    675 1HE2 GLN A  41      25.731 -31.883  54.180  1.00 22.170          H  
ATOM    676 2HE2 GLN A  41      26.369 -33.364  53.519  1.00 22.170          H  
ATOM    677  N   SER A  42      31.685 -31.937  51.533  1.00 12.260          N  
ATOM    678  CA  SER A  42      32.853 -31.208  51.049  1.00 11.870          C  
ATOM    679  C   SER A  42      32.741 -30.873  49.568  1.00 11.480          C  
ATOM    680  O   SER A  42      32.382 -31.724  48.750  1.00 11.680          O  
ATOM    681  CB  SER A  42      34.129 -31.989  51.289  1.00 16.770          C  
ATOM    682  OG  SER A  42      35.236 -31.283  50.798  1.00 16.770          O  
ATOM    683  H   SER A  42      31.041 -32.385  50.877  1.00 14.710          H  
ATOM    684  HA  SER A  42      32.921 -30.272  51.602  1.00 14.240          H  
ATOM    685 1HB  SER A  42      34.250 -32.172  52.356  1.00 20.130          H  
ATOM    686 2HB  SER A  42      34.073 -32.950  50.799  1.00 20.130          H  
ATOM    687  HG  SER A  42      36.006 -31.814  51.022  1.00 20.130          H  
ATOM    688  N   ASN A  43      33.107 -29.641  49.219  1.00 11.080          N  
ATOM    689  CA  ASN A  43      33.091 -29.180  47.834  1.00 10.870          C  
ATOM    690  C   ASN A  43      34.357 -28.425  47.439  1.00 10.100          C  
ATOM    691  O   ASN A  43      34.384 -27.199  47.557  1.00  9.940          O  
ATOM    692  CB  ASN A  43      31.912 -28.260  47.572  1.00 15.300          C  
ATOM    693  CG  ASN A  43      30.573 -28.901  47.676  1.00 15.300          C  
ATOM    694  OD1 ASN A  43      30.132 -29.584  46.751  1.00 15.300          O  
ATOM    695  ND2 ASN A  43      29.905 -28.683  48.779  1.00 15.300          N  
ATOM    696  H   ASN A  43      33.407 -29.009  49.951  1.00 13.300          H  
ATOM    697  HA  ASN A  43      32.993 -30.040  47.188  1.00 13.040          H  
ATOM    698 1HB  ASN A  43      31.950 -27.425  48.268  1.00 18.360          H  
ATOM    699 2HB  ASN A  43      32.012 -27.845  46.565  1.00 18.360          H  
ATOM    700 1HD2 ASN A  43      28.994 -29.075  48.902  1.00 18.360          H  
ATOM    701 2HD2 ASN A  43      30.303 -28.114  49.497  1.00 18.360          H  
ATOM    702  N   PRO A  44      35.444 -29.109  47.049  1.00  9.790          N  
ATOM    703  CA  PRO A  44      36.685 -28.504  46.618  1.00  9.230          C  
ATOM    704  C   PRO A  44      36.400 -27.615  45.422  1.00  9.120          C  
ATOM    705  O   PRO A  44      35.494 -27.914  44.644  1.00  9.240          O  
ATOM    706  CB  PRO A  44      37.553 -29.710  46.252  1.00 13.850          C  
ATOM    707  CG  PRO A  44      36.967 -30.861  47.043  1.00 13.850          C  
ATOM    708  CD  PRO A  44      35.481 -30.590  47.086  1.00 13.850          C  
ATOM    709  HA  PRO A  44      37.118 -27.923  47.453  1.00 11.080          H  
ATOM    710 1HB  PRO A  44      37.523 -29.875  45.165  1.00 16.610          H  
ATOM    711 2HB  PRO A  44      38.594 -29.512  46.515  1.00 16.610          H  
ATOM    712 1HG  PRO A  44      37.211 -31.811  46.552  1.00 16.610          H  
ATOM    713 2HG  PRO A  44      37.415 -30.901  48.049  1.00 16.610          H  
ATOM    714 1HD  PRO A  44      35.013 -31.031  46.209  1.00 16.610          H  
ATOM    715 2HD  PRO A  44      35.079 -30.989  48.016  1.00 16.610          H  
ATOM    716  N   HIS A  45      37.151 -26.537  45.259  1.00  9.130          N  
ATOM    717  CA  HIS A  45      36.954 -25.666  44.105  1.00  9.230          C  
ATOM    718  C   HIS A  45      38.213 -25.552  43.284  1.00  8.860          C  
ATOM    719  O   HIS A  45      38.343 -26.200  42.255  1.00  8.830          O  
ATOM    720  CB  HIS A  45      36.487 -24.268  44.498  1.00 12.880          C  
ATOM    721  CG  HIS A  45      36.288 -23.395  43.296  1.00 12.880          C  
ATOM    722  ND1 HIS A  45      35.269 -23.601  42.390  1.00 12.880          N  
ATOM    723  CD2 HIS A  45      36.985 -22.327  42.842  1.00 12.880          C  
ATOM    724  CE1 HIS A  45      35.350 -22.697  41.432  1.00 12.880          C  
ATOM    725  NE2 HIS A  45      36.381 -21.913  41.685  1.00 12.880          N  
ATOM    726  H   HIS A  45      37.873 -26.330  45.931  1.00 10.960          H  
ATOM    727  HA  HIS A  45      36.188 -26.090  43.456  1.00 11.080          H  
ATOM    728 1HB  HIS A  45      35.539 -24.339  45.034  1.00 15.460          H  
ATOM    729 2HB  HIS A  45      37.207 -23.798  45.161  1.00 15.460          H  
ATOM    730  HD1 HIS A  45      34.456 -24.167  42.545  1.00 15.460          H  
ATOM    731  HD2 HIS A  45      37.862 -21.804  43.215  1.00 15.460          H  
ATOM    732  HE1 HIS A  45      34.631 -22.691  40.613  1.00 15.460          H  
ATOM    733  N   LEU A  46      39.217 -24.834  43.768  1.00  8.810          N  
ATOM    734  CA  LEU A  46      40.410 -24.672  42.946  1.00  8.760          C  
ATOM    735  C   LEU A  46      41.051 -26.016  42.613  1.00  8.350          C  
ATOM    736  O   LEU A  46      41.610 -26.187  41.534  1.00  8.350          O  
ATOM    737  CB  LEU A  46      41.425 -23.777  43.663  1.00 12.280          C  
ATOM    738  CG  LEU A  46      41.026 -22.280  43.846  1.00 12.280          C  
ATOM    739  CD1 LEU A  46      42.068 -21.601  44.720  1.00 12.280          C  
ATOM    740  CD2 LEU A  46      40.925 -21.574  42.483  1.00 12.280          C  
ATOM    741  H   LEU A  46      39.127 -24.343  44.645  1.00 10.570          H  
ATOM    742  HA  LEU A  46      40.117 -24.215  42.005  1.00 10.510          H  
ATOM    743 1HB  LEU A  46      41.610 -24.193  44.651  1.00 14.740          H  
ATOM    744 2HB  LEU A  46      42.360 -23.806  43.105  1.00 14.740          H  
ATOM    745  HG  LEU A  46      40.069 -22.217  44.353  1.00 14.740          H  
ATOM    746 1HD1 LEU A  46      41.793 -20.556  44.869  1.00 14.740          H  
ATOM    747 2HD1 LEU A  46      42.120 -22.101  45.687  1.00 14.740          H  
ATOM    748 3HD1 LEU A  46      43.043 -21.651  44.236  1.00 14.740          H  
ATOM    749 1HD2 LEU A  46      40.653 -20.530  42.642  1.00 14.740          H  
ATOM    750 2HD2 LEU A  46      41.888 -21.622  41.976  1.00 14.740          H  
ATOM    751 3HD2 LEU A  46      40.167 -22.036  41.860  1.00 14.740          H  
ATOM    752  N   LYS A  47      40.945 -26.976  43.529  1.00  8.250          N  
ATOM    753  CA  LYS A  47      41.481 -28.320  43.351  1.00  8.210          C  
ATOM    754  C   LYS A  47      40.844 -29.112  42.198  1.00  7.890          C  
ATOM    755  O   LYS A  47      41.411 -30.119  41.769  1.00  8.010          O  
ATOM    756  CB  LYS A  47      41.320 -29.121  44.642  1.00 11.510          C  
ATOM    757  CG  LYS A  47      42.217 -28.660  45.792  1.00 11.510          C  
ATOM    758  CD  LYS A  47      41.992 -29.500  47.054  1.00 11.510          C  
ATOM    759  CE  LYS A  47      42.903 -29.051  48.201  1.00 11.510          C  
ATOM    760  NZ  LYS A  47      42.664 -29.837  49.448  1.00 11.510          N  
ATOM    761  H   LYS A  47      40.490 -26.755  44.401  1.00  9.900          H  
ATOM    762  HA  LYS A  47      42.545 -28.228  43.130  1.00  9.850          H  
ATOM    763 1HB  LYS A  47      40.289 -29.057  44.967  1.00 13.810          H  
ATOM    764 2HB  LYS A  47      41.535 -30.172  44.444  1.00 13.810          H  
ATOM    765 1HG  LYS A  47      43.261 -28.749  45.486  1.00 13.810          H  
ATOM    766 2HG  LYS A  47      42.014 -27.615  46.015  1.00 13.810          H  
ATOM    767 1HD  LYS A  47      40.955 -29.409  47.375  1.00 13.810          H  
ATOM    768 2HD  LYS A  47      42.194 -30.549  46.833  1.00 13.810          H  
ATOM    769 1HE  LYS A  47      43.942 -29.177  47.899  1.00 13.810          H  
ATOM    770 2HE  LYS A  47      42.722 -27.996  48.409  1.00 13.810          H  
ATOM    771 1HZ  LYS A  47      43.284 -29.510  50.177  1.00 13.810          H  
ATOM    772 2HZ  LYS A  47      41.706 -29.718  49.747  1.00 13.810          H  
ATOM    773 3HZ  LYS A  47      42.842 -30.816  49.272  1.00 13.810          H  
ATOM    774  N   VAL A  48      39.624 -28.744  41.792  1.00  7.760          N  
ATOM    775  CA  VAL A  48      38.874 -29.449  40.751  1.00  7.770          C  
ATOM    776  C   VAL A  48      38.425 -28.567  39.569  1.00  7.570          C  
ATOM    777  O   VAL A  48      38.123 -29.062  38.483  1.00  7.540          O  
ATOM    778  CB  VAL A  48      37.667 -30.155  41.396  1.00 10.870          C  
ATOM    779  CG1 VAL A  48      38.128 -31.230  42.355  1.00 10.870          C  
ATOM    780  CG2 VAL A  48      36.861 -29.158  42.172  1.00 10.870          C  
ATOM    781  H   VAL A  48      39.237 -27.885  42.174  1.00  9.310          H  
ATOM    782  HA  VAL A  48      39.520 -30.221  40.347  1.00  9.320          H  
ATOM    783  HB  VAL A  48      37.069 -30.605  40.633  1.00 13.050          H  
ATOM    784 1HG1 VAL A  48      37.257 -31.717  42.795  1.00 13.050          H  
ATOM    785 2HG1 VAL A  48      38.717 -31.959  41.810  1.00 13.050          H  
ATOM    786 3HG1 VAL A  48      38.731 -30.789  43.141  1.00 13.050          H  
ATOM    787 1HG2 VAL A  48      36.011 -29.663  42.633  1.00 13.050          H  
ATOM    788 2HG2 VAL A  48      37.471 -28.723  42.948  1.00 13.050          H  
ATOM    789 3HG2 VAL A  48      36.510 -28.372  41.523  1.00 13.050          H  
ATOM    790  N   ALA A  49      38.419 -27.253  39.743  1.00  7.710          N  
ATOM    791  CA  ALA A  49      37.998 -26.328  38.695  1.00  7.910          C  
ATOM    792  C   ALA A  49      39.163 -26.115  37.735  1.00  8.160          C  
ATOM    793  O   ALA A  49      39.795 -25.059  37.714  1.00  8.610          O  
ATOM    794  CB  ALA A  49      37.536 -25.010  39.306  1.00 10.990          C  
ATOM    795  H   ALA A  49      38.650 -26.873  40.650  1.00  9.250          H  
ATOM    796  HA  ALA A  49      37.173 -26.778  38.141  1.00  9.490          H  
ATOM    797 1HB  ALA A  49      37.218 -24.334  38.514  1.00 13.190          H  
ATOM    798 2HB  ALA A  49      36.704 -25.198  39.983  1.00 13.190          H  
ATOM    799 3HB  ALA A  49      38.359 -24.561  39.865  1.00 13.190          H  
ATOM    800  N   VAL A  50      39.429 -27.153  36.956  1.00  8.150          N  
ATOM    801  CA  VAL A  50      40.583 -27.261  36.080  1.00  8.300          C  
ATOM    802  C   VAL A  50      40.647 -26.230  34.949  1.00  8.670          C  
ATOM    803  O   VAL A  50      39.700 -26.066  34.186  1.00  9.050          O  
ATOM    804  CB  VAL A  50      40.581 -28.690  35.471  1.00 11.560          C  
ATOM    805  CG1 VAL A  50      41.653 -28.842  34.479  1.00 11.560          C  
ATOM    806  CG2 VAL A  50      40.789 -29.693  36.533  1.00 11.560          C  
ATOM    807  H   VAL A  50      38.810 -27.953  37.090  1.00  9.780          H  
ATOM    808  HA  VAL A  50      41.476 -27.143  36.697  1.00  9.960          H  
ATOM    809  HB  VAL A  50      39.628 -28.873  34.984  1.00 13.870          H  
ATOM    810 1HG1 VAL A  50      41.649 -29.843  34.099  1.00 13.870          H  
ATOM    811 2HG1 VAL A  50      41.502 -28.159  33.658  1.00 13.870          H  
ATOM    812 3HG1 VAL A  50      42.593 -28.660  34.967  1.00 13.870          H  
ATOM    813 1HG2 VAL A  50      40.795 -30.693  36.105  1.00 13.870          H  
ATOM    814 2HG2 VAL A  50      41.709 -29.493  36.974  1.00 13.870          H  
ATOM    815 3HG2 VAL A  50      40.032 -29.641  37.269  1.00 13.870          H  
ATOM    816  N   ASP A  51      41.810 -25.565  34.818  1.00  8.750          N  
ATOM    817  CA  ASP A  51      42.078 -24.573  33.784  1.00  9.260          C  
ATOM    818  C   ASP A  51      43.095 -25.088  32.752  1.00  9.100          C  
ATOM    819  O   ASP A  51      43.647 -24.328  31.954  1.00  9.630          O  
ATOM    820  CB  ASP A  51      42.586 -23.300  34.451  1.00 12.760          C  
ATOM    821  CG  ASP A  51      43.845 -23.578  35.254  1.00 12.760          C  
ATOM    822  OD1 ASP A  51      44.118 -24.748  35.475  1.00 12.760          O  
ATOM    823  OD2 ASP A  51      44.494 -22.656  35.702  1.00 12.760          O  
ATOM    824  H   ASP A  51      42.576 -25.718  35.479  1.00 10.500          H  
ATOM    825  HA  ASP A  51      41.146 -24.354  33.264  1.00 11.110          H  
ATOM    826 1HB  ASP A  51      42.800 -22.545  33.692  1.00 15.310          H  
ATOM    827 2HB  ASP A  51      41.818 -22.900  35.115  1.00 15.310          H  
ATOM    828  N   LEU A  52      43.303 -26.393  32.772  1.00  8.520          N  
ATOM    829  CA  LEU A  52      44.226 -27.117  31.910  1.00  8.490          C  
ATOM    830  C   LEU A  52      43.580 -27.407  30.572  1.00  8.640          C  
ATOM    831  O   LEU A  52      42.355 -27.403  30.446  1.00  8.700          O  
ATOM    832  CB  LEU A  52      44.626 -28.439  32.569  1.00 11.900          C  
ATOM    833  CG  LEU A  52      45.301 -28.334  33.971  1.00 11.900          C  
ATOM    834  CD1 LEU A  52      45.506 -29.743  34.506  1.00 11.900          C  
ATOM    835  CD2 LEU A  52      46.623 -27.570  33.880  1.00 11.900          C  
ATOM    836  H   LEU A  52      42.789 -26.904  33.469  1.00 10.220          H  
ATOM    837  HA  LEU A  52      45.104 -26.500  31.731  1.00 10.190          H  
ATOM    838 1HB  LEU A  52      43.752 -29.070  32.648  1.00 14.280          H  
ATOM    839 2HB  LEU A  52      45.336 -28.940  31.912  1.00 14.280          H  
ATOM    840  HG  LEU A  52      44.654 -27.798  34.661  1.00 14.280          H  
ATOM    841 1HD1 LEU A  52      45.968 -29.689  35.477  1.00 14.280          H  
ATOM    842 2HD1 LEU A  52      44.549 -30.261  34.585  1.00 14.280          H  
ATOM    843 3HD1 LEU A  52      46.149 -30.282  33.836  1.00 14.280          H  
ATOM    844 1HD2 LEU A  52      47.084 -27.524  34.873  1.00 14.280          H  
ATOM    845 2HD2 LEU A  52      47.297 -28.066  33.198  1.00 14.280          H  
ATOM    846 3HD2 LEU A  52      46.450 -26.556  33.528  1.00 14.280          H  
ATOM    847  N   ALA A  53      44.391 -27.693  29.551  1.00  8.900          N  
ATOM    848  CA  ALA A  53      43.856 -27.975  28.214  1.00  9.190          C  
ATOM    849  C   ALA A  53      43.266 -29.383  28.078  1.00  8.980          C  
ATOM    850  O   ALA A  53      43.754 -30.210  27.288  1.00  8.850          O  
ATOM    851  CB  ALA A  53      44.946 -27.796  27.175  1.00 12.750          C  
ATOM    852  H   ALA A  53      45.392 -27.691  29.698  1.00 10.680          H  
ATOM    853  HA  ALA A  53      43.062 -27.257  28.019  1.00 11.030          H  
ATOM    854 1HB  ALA A  53      44.530 -27.966  26.182  1.00 15.300          H  
ATOM    855 2HB  ALA A  53      45.342 -26.783  27.234  1.00 15.300          H  
ATOM    856 3HB  ALA A  53      45.747 -28.510  27.359  1.00 15.300          H  
ATOM    857  N   LEU A  54      42.173 -29.598  28.804  1.00  9.050          N  
ATOM    858  CA  LEU A  54      41.437 -30.848  28.882  1.00  8.960          C  
ATOM    859  C   LEU A  54      40.784 -31.179  27.557  1.00  9.010          C  
ATOM    860  O   LEU A  54      40.570 -32.346  27.231  1.00  9.010          O  
ATOM    861  CB  LEU A  54      40.359 -30.775  29.950  1.00 12.580          C  
ATOM    862  CG  LEU A  54      40.755 -30.674  31.417  1.00 12.580          C  
ATOM    863  CD1 LEU A  54      39.460 -30.541  32.215  1.00 12.580          C  
ATOM    864  CD2 LEU A  54      41.546 -31.908  31.864  1.00 12.580          C  
ATOM    865  H   LEU A  54      41.879 -28.811  29.384  1.00 10.860          H  
ATOM    866  HA  LEU A  54      42.135 -31.648  29.114  1.00 10.750          H  
ATOM    867 1HB  LEU A  54      39.807 -29.921  29.742  1.00 15.100          H  
ATOM    868 2HB  LEU A  54      39.716 -31.579  29.840  1.00 15.100          H  
ATOM    869  HG  LEU A  54      41.355 -29.778  31.577  1.00 15.100          H  
ATOM    870 1HD1 LEU A  54      39.658 -30.464  33.262  1.00 15.100          H  
ATOM    871 2HD1 LEU A  54      38.901 -29.656  31.890  1.00 15.100          H  
ATOM    872 3HD1 LEU A  54      38.879 -31.426  32.042  1.00 15.100          H  
ATOM    873 1HD2 LEU A  54      41.797 -31.822  32.918  1.00 15.100          H  
ATOM    874 2HD2 LEU A  54      40.947 -32.797  31.716  1.00 15.100          H  
ATOM    875 3HD2 LEU A  54      42.465 -31.991  31.293  1.00 15.100          H  
ATOM    876  N   ALA A  55      40.590 -30.167  26.707  1.00  9.210          N  
ATOM    877  CA  ALA A  55      39.984 -30.374  25.401  1.00  9.370          C  
ATOM    878  C   ALA A  55      40.780 -31.419  24.612  1.00  9.120          C  
ATOM    879  O   ALA A  55      40.239 -32.054  23.707  1.00  9.280          O  
ATOM    880  CB  ALA A  55      39.920 -29.068  24.637  1.00 13.050          C  
ATOM    881  H   ALA A  55      40.802 -29.202  26.996  1.00 11.050          H  
ATOM    882  HA  ALA A  55      38.978 -30.750  25.551  1.00 11.240          H  
ATOM    883 1HB  ALA A  55      39.448 -29.234  23.672  1.00 15.660          H  
ATOM    884 2HB  ALA A  55      39.344 -28.348  25.207  1.00 15.660          H  
ATOM    885 3HB  ALA A  55      40.928 -28.687  24.491  1.00 15.660          H  
ATOM    886  N   LYS A  56      42.082 -31.542  24.899  1.00  8.870          N  
ATOM    887  CA  LYS A  56      42.914 -32.542  24.257  1.00  8.710          C  
ATOM    888  C   LYS A  56      43.319 -33.597  25.288  1.00  8.410          C  
ATOM    889  O   LYS A  56      43.285 -34.807  25.018  1.00  8.220          O  
ATOM    890  CB  LYS A  56      44.147 -31.894  23.626  1.00 12.260          C  
ATOM    891  CG  LYS A  56      45.158 -32.863  22.954  1.00 12.260          C  
ATOM    892  CD  LYS A  56      46.327 -33.212  23.914  1.00 12.260          C  
ATOM    893  CE  LYS A  56      47.475 -33.922  23.204  1.00 12.260          C  
ATOM    894  NZ  LYS A  56      48.626 -34.194  24.139  1.00 12.260          N  
ATOM    895  H   LYS A  56      42.492 -30.965  25.636  1.00 10.640          H  
ATOM    896  HA  LYS A  56      42.336 -33.038  23.477  1.00 10.450          H  
ATOM    897 1HB  LYS A  56      43.824 -31.180  22.871  1.00 14.710          H  
ATOM    898 2HB  LYS A  56      44.680 -31.331  24.393  1.00 14.710          H  
ATOM    899 1HG  LYS A  56      44.646 -33.787  22.669  1.00 14.710          H  
ATOM    900 2HG  LYS A  56      45.558 -32.399  22.054  1.00 14.710          H  
ATOM    901 1HD  LYS A  56      46.705 -32.304  24.381  1.00 14.710          H  
ATOM    902 2HD  LYS A  56      45.989 -33.885  24.700  1.00 14.710          H  
ATOM    903 1HE  LYS A  56      47.123 -34.869  22.796  1.00 14.710          H  
ATOM    904 2HE  LYS A  56      47.829 -33.294  22.389  1.00 14.710          H  
ATOM    905 1HZ  LYS A  56      49.389 -34.656  23.646  1.00 14.710          H  
ATOM    906 2HZ  LYS A  56      48.970 -33.336  24.514  1.00 14.710          H  
ATOM    907 3HZ  LYS A  56      48.349 -34.807  24.923  1.00 14.710          H  
ATOM    908  N   GLY A  57      43.644 -33.159  26.512  1.00  8.490          N  
ATOM    909  CA  GLY A  57      44.110 -34.085  27.539  1.00  8.390          C  
ATOM    910  C   GLY A  57      43.128 -35.224  27.834  1.00  8.100          C  
ATOM    911  O   GLY A  57      43.549 -36.372  28.042  1.00  8.180          O  
ATOM    912  H   GLY A  57      43.661 -32.158  26.717  1.00 10.190          H  
ATOM    913 1HA  GLY A  57      45.070 -34.500  27.232  1.00 10.070          H  
ATOM    914 2HA  GLY A  57      44.293 -33.524  28.454  1.00 10.070          H  
ATOM    915  N   LEU A  58      41.817 -34.955  27.757  1.00  8.000          N  
ATOM    916  CA  LEU A  58      40.802 -35.966  28.044  1.00  8.030          C  
ATOM    917  C   LEU A  58      40.608 -36.975  26.927  1.00  8.240          C  
ATOM    918  O   LEU A  58      39.929 -37.983  27.125  1.00  8.380          O  
ATOM    919  CB  LEU A  58      39.456 -35.285  28.319  1.00 11.230          C  
ATOM    920  CG  LEU A  58      39.360 -34.414  29.587  1.00 11.230          C  
ATOM    921  CD1 LEU A  58      38.076 -33.655  29.547  1.00 11.230          C  
ATOM    922  CD2 LEU A  58      39.381 -35.253  30.853  1.00 11.230          C  
ATOM    923  H   LEU A  58      41.497 -34.006  27.540  1.00  9.600          H  
ATOM    924  HA  LEU A  58      41.117 -36.518  28.920  1.00  9.640          H  
ATOM    925 1HB  LEU A  58      39.233 -34.638  27.464  1.00 13.480          H  
ATOM    926 2HB  LEU A  58      38.684 -36.050  28.373  1.00 13.480          H  
ATOM    927  HG  LEU A  58      40.188 -33.730  29.602  1.00 13.480          H  
ATOM    928 1HD1 LEU A  58      38.015 -33.035  30.419  1.00 13.480          H  
ATOM    929 2HD1 LEU A  58      38.068 -33.032  28.671  1.00 13.480          H  
ATOM    930 3HD1 LEU A  58      37.229 -34.336  29.524  1.00 13.480          H  
ATOM    931 1HD2 LEU A  58      39.299 -34.597  31.722  1.00 13.480          H  
ATOM    932 2HD2 LEU A  58      38.542 -35.948  30.848  1.00 13.480          H  
ATOM    933 3HD2 LEU A  58      40.291 -35.795  30.911  1.00 13.480          H  
ATOM    934  N   SER A  59      41.160 -36.713  25.747  1.00  8.430          N  
ATOM    935  CA  SER A  59      41.005 -37.645  24.650  1.00  8.860          C  
ATOM    936  C   SER A  59      42.201 -38.579  24.584  1.00  8.950          C  
ATOM    937  O   SER A  59      42.054 -39.763  24.270  1.00  8.870          O  
ATOM    938  CB  SER A  59      40.864 -36.900  23.333  1.00 12.230          C  
ATOM    939  OG  SER A  59      39.679 -36.149  23.291  1.00 12.230          O  
ATOM    940  H   SER A  59      41.727 -35.879  25.611  1.00 10.120          H  
ATOM    941  HA  SER A  59      40.108 -38.240  24.816  1.00 10.630          H  
ATOM    942 1HB  SER A  59      41.723 -36.237  23.203  1.00 14.680          H  
ATOM    943 2HB  SER A  59      40.878 -37.615  22.511  1.00 14.680          H  
ATOM    944  HG  SER A  59      39.675 -35.706  22.438  1.00 14.680          H  
ATOM    945  N   MET A  60      43.401 -38.055  24.869  1.00  9.360          N  
ATOM    946  CA  MET A  60      44.598 -38.889  24.751  1.00  9.700          C  
ATOM    947  C   MET A  60      45.455 -39.210  25.988  1.00  9.460          C  
ATOM    948  O   MET A  60      46.085 -40.269  26.005  1.00  9.570          O  
ATOM    949  CB  MET A  60      45.516 -38.282  23.703  1.00 13.440          C  
ATOM    950  CG  MET A  60      44.955 -38.317  22.298  1.00 13.440          C  
ATOM    951  SD  MET A  60      46.015 -37.532  21.083  1.00 13.440          S  
ATOM    952  CE  MET A  60      47.357 -38.717  20.928  1.00 13.440          C  
ATOM    953  H   MET A  60      43.467 -37.056  25.088  1.00 11.230          H  
ATOM    954  HA  MET A  60      44.270 -39.854  24.367  1.00 11.640          H  
ATOM    955 1HB  MET A  60      45.715 -37.240  23.966  1.00 16.130          H  
ATOM    956 2HB  MET A  60      46.464 -38.807  23.727  1.00 16.130          H  
ATOM    957 1HG  MET A  60      44.818 -39.351  22.012  1.00 16.130          H  
ATOM    958 2HG  MET A  60      43.985 -37.826  22.278  1.00 16.130          H  
ATOM    959 1HE  MET A  60      48.076 -38.345  20.197  1.00 16.130          H  
ATOM    960 2HE  MET A  60      47.863 -38.845  21.882  1.00 16.130          H  
ATOM    961 3HE  MET A  60      46.966 -39.677  20.590  1.00 16.130          H  
ATOM    962  N   ASP A  61      45.576 -38.298  26.968  1.00  9.300          N  
ATOM    963  CA  ASP A  61      46.567 -38.517  28.031  1.00  9.250          C  
ATOM    964  C   ASP A  61      46.030 -38.854  29.422  1.00  8.740          C  
ATOM    965  O   ASP A  61      46.614 -39.691  30.132  1.00  8.790          O  
ATOM    966  CB  ASP A  61      47.463 -37.282  28.148  1.00 12.970          C  
ATOM    967  CG  ASP A  61      48.274 -36.974  26.855  1.00 12.970          C  
ATOM    968  OD1 ASP A  61      49.021 -37.825  26.366  1.00 12.970          O  
ATOM    969  OD2 ASP A  61      48.121 -35.856  26.380  1.00 12.970          O  
ATOM    970  H   ASP A  61      44.985 -37.471  26.995  1.00 11.160          H  
ATOM    971  HA  ASP A  61      47.197 -39.346  27.722  1.00 11.100          H  
ATOM    972 1HB  ASP A  61      46.844 -36.414  28.388  1.00 15.560          H  
ATOM    973 2HB  ASP A  61      48.168 -37.423  28.972  1.00 15.560          H  
ATOM    974  N   SER A  62      44.923 -38.212  29.831  1.00  8.420          N  
ATOM    975  CA  SER A  62      44.418 -38.392  31.198  1.00  8.120          C  
ATOM    976  C   SER A  62      43.786 -39.753  31.385  1.00  8.150          C  
ATOM    977  O   SER A  62      43.612 -40.224  32.510  1.00  8.270          O  
ATOM    978  CB  SER A  62      43.384 -37.355  31.562  1.00 11.490          C  
ATOM    979  OG  SER A  62      42.198 -37.601  30.898  1.00 11.490          O  
ATOM    980  H   SER A  62      44.444 -37.557  29.203  1.00 10.100          H  
ATOM    981  HA  SER A  62      45.257 -38.302  31.885  1.00  9.740          H  
ATOM    982 1HB  SER A  62      43.213 -37.372  32.637  1.00 13.790          H  
ATOM    983 2HB  SER A  62      43.752 -36.364  31.299  1.00 13.790          H  
ATOM    984  HG  SER A  62      41.581 -36.953  31.230  1.00 13.790          H  
ATOM    985  N   ILE A  63      43.462 -40.402  30.277  1.00  8.270          N  
ATOM    986  CA  ILE A  63      42.858 -41.713  30.291  1.00  8.470          C  
ATOM    987  C   ILE A  63      43.851 -42.677  30.874  1.00  8.880          C  
ATOM    988  O   ILE A  63      43.522 -43.487  31.737  1.00  9.030          O  
ATOM    989  CB  ILE A  63      42.477 -42.154  28.867  1.00 11.780          C  
ATOM    990  CG1 ILE A  63      41.350 -41.238  28.337  1.00 11.780          C  
ATOM    991  CG2 ILE A  63      42.067 -43.649  28.863  1.00 11.780          C  
ATOM    992  CD1 ILE A  63      41.108 -41.357  26.856  1.00 11.780          C  
ATOM    993  H   ILE A  63      43.649 -39.939  29.398  1.00  9.920          H  
ATOM    994  HA  ILE A  63      41.967 -41.692  30.925  1.00 10.160          H  
ATOM    995  HB  ILE A  63      43.336 -42.018  28.208  1.00 14.130          H  
ATOM    996 1HG1 ILE A  63      40.425 -41.474  28.859  1.00 14.130          H  
ATOM    997 2HG1 ILE A  63      41.607 -40.197  28.547  1.00 14.130          H  
ATOM    998 1HG2 ILE A  63      41.812 -43.966  27.860  1.00 14.130          H  
ATOM    999 2HG2 ILE A  63      42.886 -44.270  29.217  1.00 14.130          H  
ATOM   1000 3HG2 ILE A  63      41.205 -43.791  29.516  1.00 14.130          H  
ATOM   1001 1HD1 ILE A  63      40.311 -40.667  26.564  1.00 14.130          H  
ATOM   1002 2HD1 ILE A  63      42.022 -41.097  26.330  1.00 14.130          H  
ATOM   1003 3HD1 ILE A  63      40.816 -42.363  26.589  1.00 14.130          H  
ATOM   1004  N   LYS A  64      45.075 -42.592  30.367  1.00  9.190          N  
ATOM   1005  CA  LYS A  64      46.135 -43.482  30.758  1.00  9.740          C  
ATOM   1006  C   LYS A  64      46.555 -43.130  32.165  1.00  9.660          C  
ATOM   1007  O   LYS A  64      46.660 -44.003  33.024  1.00 10.050          O  
ATOM   1008  CB  LYS A  64      47.294 -43.296  29.797  1.00 13.420          C  
ATOM   1009  CG  LYS A  64      46.960 -43.602  28.327  1.00 13.420          C  
ATOM   1010  CD  LYS A  64      46.713 -45.047  28.038  1.00 13.420          C  
ATOM   1011  CE  LYS A  64      46.474 -45.214  26.553  1.00 13.420          C  
ATOM   1012  NZ  LYS A  64      46.309 -46.609  26.173  1.00 13.420          N  
ATOM   1013  H   LYS A  64      45.263 -41.873  29.682  1.00 11.030          H  
ATOM   1014  HA  LYS A  64      45.777 -44.509  30.748  1.00 11.690          H  
ATOM   1015 1HB  LYS A  64      47.625 -42.265  29.851  1.00 16.100          H  
ATOM   1016 2HB  LYS A  64      48.128 -43.928  30.094  1.00 16.100          H  
ATOM   1017 1HG  LYS A  64      46.072 -43.036  28.040  1.00 16.100          H  
ATOM   1018 2HG  LYS A  64      47.769 -43.278  27.694  1.00 16.100          H  
ATOM   1019 1HD  LYS A  64      47.576 -45.645  28.341  1.00 16.100          H  
ATOM   1020 2HD  LYS A  64      45.833 -45.403  28.574  1.00 16.100          H  
ATOM   1021 1HE  LYS A  64      45.570 -44.669  26.280  1.00 16.100          H  
ATOM   1022 2HE  LYS A  64      47.317 -44.797  26.001  1.00 16.100          H  
ATOM   1023 1HZ  LYS A  64      46.146 -46.653  25.177  1.00 16.100          H  
ATOM   1024 2HZ  LYS A  64      47.146 -47.121  26.407  1.00 16.100          H  
ATOM   1025 3HZ  LYS A  64      45.511 -47.034  26.670  1.00 16.100          H  
ATOM   1026  N   ARG A  65      46.671 -41.829  32.459  1.00  9.270          N  
ATOM   1027  CA  ARG A  65      47.053 -41.422  33.803  1.00  9.320          C  
ATOM   1028  C   ARG A  65      46.096 -42.030  34.832  1.00  9.270          C  
ATOM   1029  O   ARG A  65      46.545 -42.565  35.855  1.00  9.700          O  
ATOM   1030  CB  ARG A  65      47.072 -39.904  33.936  1.00 13.030          C  
ATOM   1031  CG  ARG A  65      47.627 -39.386  35.273  1.00 13.030          C  
ATOM   1032  CD  ARG A  65      47.720 -37.878  35.359  1.00 13.030          C  
ATOM   1033  NE  ARG A  65      48.561 -37.312  34.287  1.00 13.030          N  
ATOM   1034  CZ  ARG A  65      48.145 -36.547  33.238  1.00 13.030          C  
ATOM   1035  NH1 ARG A  65      46.881 -36.167  33.109  1.00 13.030          N  
ATOM   1036  NH2 ARG A  65      49.041 -36.180  32.332  1.00 13.030          N  
ATOM   1037  H   ARG A  65      46.567 -41.123  31.722  1.00 11.120          H  
ATOM   1038  HA  ARG A  65      48.058 -41.795  34.002  1.00 11.180          H  
ATOM   1039 1HB  ARG A  65      47.655 -39.482  33.121  1.00 15.630          H  
ATOM   1040 2HB  ARG A  65      46.054 -39.527  33.842  1.00 15.630          H  
ATOM   1041 1HG  ARG A  65      46.980 -39.727  36.084  1.00 15.630          H  
ATOM   1042 2HG  ARG A  65      48.629 -39.792  35.419  1.00 15.630          H  
ATOM   1043 1HD  ARG A  65      46.725 -37.452  35.303  1.00 15.630          H  
ATOM   1044 2HD  ARG A  65      48.171 -37.606  36.314  1.00 15.630          H  
ATOM   1045  HE  ARG A  65      49.551 -37.553  34.306  1.00 15.630          H  
ATOM   1046 1HH1 ARG A  65      46.194 -36.432  33.796  1.00 15.630          H  
ATOM   1047 2HH1 ARG A  65      46.606 -35.596  32.321  1.00 15.630          H  
ATOM   1048 1HH2 ARG A  65      50.025 -36.505  32.421  1.00 15.630          H  
ATOM   1049 2HH2 ARG A  65      48.776 -35.617  31.543  1.00 15.630          H  
ATOM   1050  N   ASN A  66      44.781 -41.947  34.569  1.00  8.900          N  
ATOM   1051  CA  ASN A  66      43.793 -42.516  35.473  1.00  8.990          C  
ATOM   1052  C   ASN A  66      43.857 -44.042  35.542  1.00  9.550          C  
ATOM   1053  O   ASN A  66      43.761 -44.623  36.630  1.00  9.940          O  
ATOM   1054  CB  ASN A  66      42.406 -42.037  35.100  1.00 12.550          C  
ATOM   1055  CG  ASN A  66      42.136 -40.626  35.544  1.00 12.550          C  
ATOM   1056  OD1 ASN A  66      42.879 -40.056  36.358  1.00 12.550          O  
ATOM   1057  ND2 ASN A  66      41.071 -40.057  35.049  1.00 12.550          N  
ATOM   1058  H   ASN A  66      44.453 -41.454  33.733  1.00 10.680          H  
ATOM   1059  HA  ASN A  66      44.010 -42.151  36.474  1.00 10.790          H  
ATOM   1060 1HB  ASN A  66      42.322 -42.064  34.011  1.00 15.060          H  
ATOM   1061 2HB  ASN A  66      41.662 -42.694  35.473  1.00 15.060          H  
ATOM   1062 1HD2 ASN A  66      40.830 -39.121  35.329  1.00 15.060          H  
ATOM   1063 2HD2 ASN A  66      40.492 -40.551  34.404  1.00 15.060          H  
ATOM   1064  N   ILE A  67      44.094 -44.723  34.419  1.00  9.740          N  
ATOM   1065  CA  ILE A  67      44.201 -46.172  34.498  1.00 10.420          C  
ATOM   1066  C   ILE A  67      45.390 -46.576  35.358  1.00 11.010          C  
ATOM   1067  O   ILE A  67      45.260 -47.360  36.301  1.00 11.590          O  
ATOM   1068  CB  ILE A  67      44.354 -46.810  33.089  1.00 14.320          C  
ATOM   1069  CG1 ILE A  67      43.032 -46.640  32.286  1.00 14.320          C  
ATOM   1070  CG2 ILE A  67      44.781 -48.305  33.197  1.00 14.320          C  
ATOM   1071  CD1 ILE A  67      43.156 -46.932  30.781  1.00 14.320          C  
ATOM   1072  H   ILE A  67      44.123 -44.240  33.512  1.00 11.690          H  
ATOM   1073  HA  ILE A  67      43.294 -46.558  34.961  1.00 12.500          H  
ATOM   1074  HB  ILE A  67      45.126 -46.262  32.544  1.00 17.180          H  
ATOM   1075 1HG1 ILE A  67      42.286 -47.312  32.705  1.00 17.180          H  
ATOM   1076 2HG1 ILE A  67      42.677 -45.628  32.414  1.00 17.180          H  
ATOM   1077 1HG2 ILE A  67      44.907 -48.727  32.206  1.00 17.180          H  
ATOM   1078 2HG2 ILE A  67      45.727 -48.398  33.727  1.00 17.180          H  
ATOM   1079 3HG2 ILE A  67      44.014 -48.864  33.735  1.00 17.180          H  
ATOM   1080 1HD1 ILE A  67      42.187 -46.782  30.306  1.00 17.180          H  
ATOM   1081 2HD1 ILE A  67      43.881 -46.249  30.339  1.00 17.180          H  
ATOM   1082 3HD1 ILE A  67      43.477 -47.955  30.604  1.00 17.180          H  
ATOM   1083  N   HIS A  68      46.546 -45.991  35.078  1.00 10.970          N  
ATOM   1084  CA  HIS A  68      47.774 -46.370  35.754  1.00 11.620          C  
ATOM   1085  C   HIS A  68      47.750 -46.023  37.237  1.00 11.790          C  
ATOM   1086  O   HIS A  68      48.252 -46.784  38.067  1.00 12.490          O  
ATOM   1087  CB  HIS A  68      48.972 -45.709  35.065  1.00 16.010          C  
ATOM   1088  CG  HIS A  68      49.160 -46.200  33.660  1.00 16.010          C  
ATOM   1089  ND1 HIS A  68      49.213 -47.539  33.339  1.00 16.010          N  
ATOM   1090  CD2 HIS A  68      49.307 -45.526  32.496  1.00 16.010          C  
ATOM   1091  CE1 HIS A  68      49.355 -47.668  32.037  1.00 16.010          C  
ATOM   1092  NE2 HIS A  68      49.426 -46.461  31.499  1.00 16.010          N  
ATOM   1093  H   HIS A  68      46.573 -45.298  34.326  1.00 13.160          H  
ATOM   1094  HA  HIS A  68      47.900 -47.447  35.676  1.00 13.940          H  
ATOM   1095 1HB  HIS A  68      48.815 -44.626  35.028  1.00 19.210          H  
ATOM   1096 2HB  HIS A  68      49.883 -45.895  35.631  1.00 19.210          H  
ATOM   1097  HD1 HIS A  68      49.420 -48.277  33.981  1.00 19.210          H  
ATOM   1098  HD2 HIS A  68      49.336 -44.464  32.259  1.00 19.210          H  
ATOM   1099  HE1 HIS A  68      49.406 -48.659  31.582  1.00 19.210          H  
ATOM   1100  N   GLY A  69      47.147 -44.890  37.580  1.00 11.250          N  
ATOM   1101  CA  GLY A  69      47.058 -44.440  38.954  1.00 11.520          C  
ATOM   1102  C   GLY A  69      45.826 -44.951  39.709  1.00 11.830          C  
ATOM   1103  O   GLY A  69      45.588 -44.512  40.837  1.00 12.240          O  
ATOM   1104  H   GLY A  69      46.782 -44.269  36.855  1.00 13.500          H  
ATOM   1105 1HA  GLY A  69      47.958 -44.748  39.485  1.00 13.820          H  
ATOM   1106 2HA  GLY A  69      47.052 -43.350  38.959  1.00 13.820          H  
ATOM   1107  N   SER A  70      45.024 -45.845  39.101  1.00 11.820          N  
ATOM   1108  CA  SER A  70      43.792 -46.342  39.724  1.00 12.200          C  
ATOM   1109  C   SER A  70      42.872 -45.211  40.204  1.00 11.850          C  
ATOM   1110  O   SER A  70      42.399 -45.214  41.347  1.00 12.000          O  
ATOM   1111  CB  SER A  70      44.112 -47.294  40.871  1.00 16.930          C  
ATOM   1112  OG  SER A  70      44.794 -48.442  40.415  1.00 16.930          O  
ATOM   1113  H   SER A  70      45.261 -46.209  38.174  1.00 14.180          H  
ATOM   1114  HA  SER A  70      43.251 -46.908  38.963  1.00 14.640          H  
ATOM   1115 1HB  SER A  70      44.719 -46.782  41.615  1.00 20.310          H  
ATOM   1116 2HB  SER A  70      43.186 -47.591  41.360  1.00 20.310          H  
ATOM   1117  HG  SER A  70      45.014 -48.945  41.197  1.00 20.310          H  
ATOM   1118  N   GLU A  71      42.595 -44.266  39.304  1.00 11.530          N  
ATOM   1119  CA  GLU A  71      41.773 -43.079  39.570  1.00 11.310          C  
ATOM   1120  C   GLU A  71      40.690 -42.902  38.499  1.00 10.940          C  
ATOM   1121  O   GLU A  71      40.765 -43.506  37.436  1.00 10.780          O  
ATOM   1122  CB  GLU A  71      42.700 -41.848  39.660  1.00 15.920          C  
ATOM   1123  CG  GLU A  71      42.031 -40.459  39.878  1.00 15.920          C  
ATOM   1124  CD  GLU A  71      41.209 -40.334  41.145  1.00 15.920          C  
ATOM   1125  OE1 GLU A  71      40.016 -40.614  41.065  1.00 15.920          O  
ATOM   1126  OE2 GLU A  71      41.736 -39.963  42.165  1.00 15.920          O  
ATOM   1127  H   GLU A  71      43.028 -44.373  38.381  1.00 13.840          H  
ATOM   1128  HA  GLU A  71      41.278 -43.208  40.532  1.00 13.570          H  
ATOM   1129 1HB  GLU A  71      43.408 -42.002  40.476  1.00 19.110          H  
ATOM   1130 2HB  GLU A  71      43.284 -41.781  38.745  1.00 19.110          H  
ATOM   1131 1HG  GLU A  71      42.835 -39.726  39.936  1.00 19.110          H  
ATOM   1132 2HG  GLU A  71      41.431 -40.191  39.008  1.00 19.110          H  
ATOM   1133  N   LYS A  72      39.610 -42.188  38.829  1.00 11.000          N  
ATOM   1134  CA  LYS A  72      38.547 -41.916  37.860  1.00 10.850          C  
ATOM   1135  C   LYS A  72      38.196 -40.427  37.731  1.00 10.730          C  
ATOM   1136  O   LYS A  72      37.570 -40.019  36.748  1.00 10.940          O  
ATOM   1137  CB  LYS A  72      37.291 -42.712  38.208  1.00 15.250          C  
ATOM   1138  CG  LYS A  72      37.465 -44.227  38.104  1.00 15.250          C  
ATOM   1139  CD  LYS A  72      36.171 -44.965  38.410  1.00 15.250          C  
ATOM   1140  CE  LYS A  72      36.353 -46.473  38.287  1.00 15.250          C  
ATOM   1141  NZ  LYS A  72      35.097 -47.214  38.603  1.00 15.250          N  
ATOM   1142  H   LYS A  72      39.583 -41.748  39.749  1.00 13.200          H  
ATOM   1143  HA  LYS A  72      38.895 -42.242  36.880  1.00 13.020          H  
ATOM   1144 1HB  LYS A  72      36.980 -42.473  39.226  1.00 18.300          H  
ATOM   1145 2HB  LYS A  72      36.482 -42.418  37.541  1.00 18.300          H  
ATOM   1146 1HG  LYS A  72      37.800 -44.482  37.098  1.00 18.300          H  
ATOM   1147 2HG  LYS A  72      38.230 -44.550  38.809  1.00 18.300          H  
ATOM   1148 1HD  LYS A  72      35.846 -44.728  39.424  1.00 18.300          H  
ATOM   1149 2HD  LYS A  72      35.397 -44.642  37.714  1.00 18.300          H  
ATOM   1150 1HE  LYS A  72      36.659 -46.713  37.270  1.00 18.300          H  
ATOM   1151 2HE  LYS A  72      37.134 -46.793  38.976  1.00 18.300          H  
ATOM   1152 1HZ  LYS A  72      35.260 -48.207  38.512  1.00 18.300          H  
ATOM   1153 2HZ  LYS A  72      34.811 -47.006  39.550  1.00 18.300          H  
ATOM   1154 3HZ  LYS A  72      34.368 -46.933  37.962  1.00 18.300          H  
ATOM   1155  N   ASP A  73      38.532 -39.647  38.757  1.00 10.580          N  
ATOM   1156  CA  ASP A  73      38.183 -38.231  38.875  1.00 10.600          C  
ATOM   1157  C   ASP A  73      39.030 -37.326  37.968  1.00 10.320          C  
ATOM   1158  O   ASP A  73      40.093 -37.721  37.484  1.00 10.140          O  
ATOM   1159  CB  ASP A  73      38.322 -37.804  40.348  1.00 14.830          C  
ATOM   1160  CG  ASP A  73      37.576 -36.504  40.722  1.00 14.830          C  
ATOM   1161  OD1 ASP A  73      37.053 -35.864  39.828  1.00 14.830          O  
ATOM   1162  OD2 ASP A  73      37.562 -36.149  41.896  1.00 14.830          O  
ATOM   1163  H   ASP A  73      39.052 -40.053  39.538  1.00 12.700          H  
ATOM   1164  HA  ASP A  73      37.140 -38.116  38.583  1.00 12.720          H  
ATOM   1165 1HB  ASP A  73      37.969 -38.614  40.988  1.00 17.800          H  
ATOM   1166 2HB  ASP A  73      39.385 -37.669  40.571  1.00 17.800          H  
ATOM   1167  N   THR A  74      38.530 -36.119  37.725  1.00 10.500          N  
ATOM   1168  CA  THR A  74      39.238 -35.081  36.976  1.00 10.510          C  
ATOM   1169  C   THR A  74      39.546 -33.964  37.947  1.00 10.300          C  
ATOM   1170  O   THR A  74      38.650 -33.274  38.424  1.00 10.640          O  
ATOM   1171  CB  THR A  74      38.406 -34.530  35.784  1.00 14.710          C  
ATOM   1172  OG1 THR A  74      38.130 -35.587  34.862  1.00 14.710          O  
ATOM   1173  CG2 THR A  74      39.160 -33.394  35.052  1.00 14.710          C  
ATOM   1174  H   THR A  74      37.661 -35.888  38.204  1.00 12.600          H  
ATOM   1175  HA  THR A  74      40.179 -35.482  36.599  1.00 12.610          H  
ATOM   1176  HB  THR A  74      37.461 -34.142  36.159  1.00 17.650          H  
ATOM   1177  HG1 THR A  74      37.599 -36.251  35.312  1.00 17.650          H  
ATOM   1178 1HG2 THR A  74      38.556 -33.031  34.230  1.00 17.650          H  
ATOM   1179 2HG2 THR A  74      39.352 -32.575  35.741  1.00 17.650          H  
ATOM   1180 3HG2 THR A  74      40.104 -33.774  34.666  1.00 17.650          H  
ATOM   1181  N   THR A  75      40.821 -33.771  38.225  1.00  9.890          N  
ATOM   1182  CA  THR A  75      41.226 -32.780  39.201  1.00  9.740          C  
ATOM   1183  C   THR A  75      42.306 -31.905  38.614  1.00  9.080          C  
ATOM   1184  O   THR A  75      42.850 -32.208  37.549  1.00  8.430          O  
ATOM   1185  CB  THR A  75      41.721 -33.455  40.498  1.00 13.700          C  
ATOM   1186  OG1 THR A  75      42.942 -34.172  40.245  1.00 13.700          O  
ATOM   1187  CG2 THR A  75      40.661 -34.462  40.984  1.00 13.700          C  
ATOM   1188  H   THR A  75      41.521 -34.352  37.787  1.00 11.870          H  
ATOM   1189  HA  THR A  75      40.375 -32.148  39.443  1.00 11.690          H  
ATOM   1190  HB  THR A  75      41.890 -32.697  41.267  1.00 16.440          H  
ATOM   1191  HG1 THR A  75      43.677 -33.548  40.165  1.00 16.440          H  
ATOM   1192 1HG2 THR A  75      41.008 -34.935  41.898  1.00 16.440          H  
ATOM   1193 2HG2 THR A  75      39.723 -33.950  41.175  1.00 16.440          H  
ATOM   1194 3HG2 THR A  75      40.498 -35.230  40.235  1.00 16.440          H  
ATOM   1195  N   LYS A  76      42.622 -30.817  39.298  1.00  9.440          N  
ATOM   1196  CA  LYS A  76      43.663 -29.919  38.839  1.00  9.080          C  
ATOM   1197  C   LYS A  76      45.034 -30.395  39.239  1.00  8.600          C  
ATOM   1198  O   LYS A  76      45.290 -30.710  40.398  1.00  8.750          O  
ATOM   1199  CB  LYS A  76      43.416 -28.503  39.354  1.00 12.860          C  
ATOM   1200  CG  LYS A  76      44.406 -27.475  38.832  1.00 12.860          C  
ATOM   1201  CD  LYS A  76      44.043 -26.065  39.276  1.00 12.860          C  
ATOM   1202  CE  LYS A  76      45.026 -25.052  38.691  1.00 12.860          C  
ATOM   1203  NZ  LYS A  76      44.643 -23.649  38.996  1.00 12.860          N  
ATOM   1204  H   LYS A  76      42.132 -30.609  40.171  1.00 11.330          H  
ATOM   1205  HA  LYS A  76      43.664 -29.902  37.752  1.00 10.900          H  
ATOM   1206 1HB  LYS A  76      42.406 -28.182  39.086  1.00 15.430          H  
ATOM   1207 2HB  LYS A  76      43.473 -28.500  40.444  1.00 15.430          H  
ATOM   1208 1HG  LYS A  76      45.407 -27.705  39.203  1.00 15.430          H  
ATOM   1209 2HG  LYS A  76      44.425 -27.509  37.740  1.00 15.430          H  
ATOM   1210 1HD  LYS A  76      43.029 -25.820  38.940  1.00 15.430          H  
ATOM   1211 2HD  LYS A  76      44.066 -26.007  40.365  1.00 15.430          H  
ATOM   1212 1HE  LYS A  76      46.021 -25.242  39.089  1.00 15.430          H  
ATOM   1213 2HE  LYS A  76      45.053 -25.182  37.621  1.00 15.430          H  
ATOM   1214 1HZ  LYS A  76      45.314 -23.019  38.565  1.00 15.430          H  
ATOM   1215 2HZ  LYS A  76      43.718 -23.464  38.617  1.00 15.430          H  
ATOM   1216 3HZ  LYS A  76      44.630 -23.507  39.990  1.00 15.430          H  
ATOM   1217  N   ILE A  77      45.919 -30.432  38.259  1.00  8.200          N  
ATOM   1218  CA  ILE A  77      47.295 -30.829  38.452  1.00  7.900          C  
ATOM   1219  C   ILE A  77      48.145 -29.648  38.010  1.00  7.730          C  
ATOM   1220  O   ILE A  77      47.917 -29.110  36.932  1.00  7.750          O  
ATOM   1221  CB  ILE A  77      47.648 -32.050  37.590  1.00 11.180          C  
ATOM   1222  CG1 ILE A  77      46.713 -33.235  37.881  1.00 11.180          C  
ATOM   1223  CG2 ILE A  77      49.070 -32.449  37.941  1.00 11.180          C  
ATOM   1224  CD1 ILE A  77      46.825 -34.369  36.851  1.00 11.180          C  
ATOM   1225  H   ILE A  77      45.609 -30.167  37.335  1.00  9.840          H  
ATOM   1226  HA  ILE A  77      47.484 -31.038  39.507  1.00  9.480          H  
ATOM   1227  HB  ILE A  77      47.563 -31.808  36.540  1.00 13.420          H  
ATOM   1228 1HG1 ILE A  77      46.940 -33.631  38.875  1.00 13.420          H  
ATOM   1229 2HG1 ILE A  77      45.680 -32.886  37.876  1.00 13.420          H  
ATOM   1230 1HG2 ILE A  77      49.365 -33.306  37.378  1.00 13.420          H  
ATOM   1231 2HG2 ILE A  77      49.747 -31.631  37.723  1.00 13.420          H  
ATOM   1232 3HG2 ILE A  77      49.130 -32.694  39.011  1.00 13.420          H  
ATOM   1233 1HD1 ILE A  77      46.125 -35.160  37.120  1.00 13.420          H  
ATOM   1234 2HD1 ILE A  77      46.573 -33.984  35.861  1.00 13.420          H  
ATOM   1235 3HD1 ILE A  77      47.825 -34.782  36.827  1.00 13.420          H  
ATOM   1236  N   SER A  78      49.071 -29.198  38.838  1.00  7.660          N  
ATOM   1237  CA  SER A  78      49.906 -28.071  38.450  1.00  7.570          C  
ATOM   1238  C   SER A  78      50.914 -28.455  37.366  1.00  7.120          C  
ATOM   1239  O   SER A  78      51.321 -29.625  37.246  1.00  6.810          O  
ATOM   1240  CB  SER A  78      50.594 -27.483  39.664  1.00 10.630          C  
ATOM   1241  OG  SER A  78      49.666 -26.917  40.550  1.00 10.630          O  
ATOM   1242  H   SER A  78      49.223 -29.645  39.732  1.00  9.190          H  
ATOM   1243  HA  SER A  78      49.259 -27.298  38.035  1.00  9.080          H  
ATOM   1244 1HB  SER A  78      51.117 -28.263  40.176  1.00 12.760          H  
ATOM   1245 2HB  SER A  78      51.326 -26.736  39.353  1.00 12.760          H  
ATOM   1246  HG  SER A  78      50.180 -26.561  41.281  1.00 12.760          H  
ATOM   1247  N   GLU A  79      51.316 -27.450  36.578  1.00  7.120          N  
ATOM   1248  CA  GLU A  79      52.304 -27.646  35.527  1.00  6.770          C  
ATOM   1249  C   GLU A  79      53.729 -27.375  35.990  1.00  6.300          C  
ATOM   1250  O   GLU A  79      53.990 -26.390  36.685  1.00  6.420          O  
ATOM   1251  CB  GLU A  79      51.987 -26.761  34.314  1.00  9.620          C  
ATOM   1252  CG  GLU A  79      50.706 -27.135  33.571  1.00  9.620          C  
ATOM   1253  CD  GLU A  79      50.400 -26.238  32.402  1.00  9.620          C  
ATOM   1254  OE1 GLU A  79      51.083 -25.254  32.247  1.00  9.620          O  
ATOM   1255  OE2 GLU A  79      49.488 -26.536  31.660  1.00  9.620          O  
ATOM   1256  H   GLU A  79      50.932 -26.529  36.725  1.00  8.540          H  
ATOM   1257  HA  GLU A  79      52.233 -28.671  35.225  1.00  8.120          H  
ATOM   1258 1HB  GLU A  79      51.906 -25.722  34.632  1.00 11.540          H  
ATOM   1259 2HB  GLU A  79      52.811 -26.823  33.601  1.00 11.540          H  
ATOM   1260 1HG  GLU A  79      50.840 -28.140  33.188  1.00 11.540          H  
ATOM   1261 2HG  GLU A  79      49.867 -27.145  34.269  1.00 11.540          H  
ATOM   1262  N   PHE A  80      54.647 -28.243  35.560  1.00  5.840          N  
ATOM   1263  CA  PHE A  80      56.071 -28.126  35.906  1.00  5.400          C  
ATOM   1264  C   PHE A  80      56.954 -28.431  34.713  1.00  5.120          C  
ATOM   1265  O   PHE A  80      56.481 -29.003  33.731  1.00  5.210          O  
ATOM   1266  CB  PHE A  80      56.414 -29.052  37.066  1.00  7.740          C  
ATOM   1267  CG  PHE A  80      55.606 -28.736  38.270  1.00  7.740          C  
ATOM   1268  CD1 PHE A  80      54.442 -29.430  38.520  1.00  7.740          C  
ATOM   1269  CD2 PHE A  80      55.983 -27.732  39.148  1.00  7.740          C  
ATOM   1270  CE1 PHE A  80      53.680 -29.144  39.597  1.00  7.740          C  
ATOM   1271  CE2 PHE A  80      55.202 -27.432  40.243  1.00  7.740          C  
ATOM   1272  CZ  PHE A  80      54.046 -28.138  40.467  1.00  7.740          C  
ATOM   1273  H   PHE A  80      54.301 -29.021  34.983  1.00  7.010          H  
ATOM   1274  HA  PHE A  80      56.267 -27.099  36.217  1.00  6.480          H  
ATOM   1275 1HB  PHE A  80      56.217 -30.089  36.781  1.00  9.280          H  
ATOM   1276 2HB  PHE A  80      57.469 -28.968  37.319  1.00  9.280          H  
ATOM   1277  HD1 PHE A  80      54.126 -30.221  37.838  1.00  9.280          H  
ATOM   1278  HD2 PHE A  80      56.896 -27.169  38.963  1.00  9.280          H  
ATOM   1279  HE1 PHE A  80      52.771 -29.722  39.760  1.00  9.280          H  
ATOM   1280  HE2 PHE A  80      55.501 -26.637  40.928  1.00  9.280          H  
ATOM   1281  HZ  PHE A  80      53.425 -27.912  41.327  1.00  9.280          H  
ATOM   1282  N   CYS A  81      58.258 -28.125  34.775  1.00  4.840          N  
ATOM   1283  CA  CYS A  81      59.027 -28.445  33.578  1.00  4.570          C  
ATOM   1284  C   CYS A  81      60.466 -28.913  33.673  1.00  4.170          C  
ATOM   1285  O   CYS A  81      61.175 -28.691  34.654  1.00  4.210          O  
ATOM   1286  CB  CYS A  81      59.063 -27.194  32.709  1.00  6.510          C  
ATOM   1287  SG  CYS A  81      59.886 -25.807  33.466  1.00  6.510          S  
ATOM   1288  H   CYS A  81      58.664 -27.648  35.567  1.00  5.810          H  
ATOM   1289  HA  CYS A  81      58.494 -29.240  33.071  1.00  5.480          H  
ATOM   1290 1HB  CYS A  81      59.584 -27.411  31.789  1.00  7.810          H  
ATOM   1291 2HB  CYS A  81      58.064 -26.909  32.452  1.00  7.810          H  
ATOM   1292  HG  CYS A  81      60.939 -26.512  33.902  1.00  7.810          H  
ATOM   1293  N   TYR A  82      60.881 -29.481  32.535  1.00  3.890          N  
ATOM   1294  CA  TYR A  82      62.213 -30.052  32.246  1.00  3.590          C  
ATOM   1295  C   TYR A  82      62.576 -30.046  30.758  1.00  3.450          C  
ATOM   1296  O   TYR A  82      61.737 -29.767  29.900  1.00  3.520          O  
ATOM   1297  CB  TYR A  82      62.316 -31.482  32.798  1.00  5.150          C  
ATOM   1298  CG  TYR A  82      61.257 -32.380  32.322  1.00  5.150          C  
ATOM   1299  CD1 TYR A  82      61.374 -33.131  31.152  1.00  5.150          C  
ATOM   1300  CD2 TYR A  82      60.139 -32.459  33.085  1.00  5.150          C  
ATOM   1301  CE1 TYR A  82      60.325 -33.945  30.775  1.00  5.150          C  
ATOM   1302  CE2 TYR A  82      59.124 -33.242  32.729  1.00  5.150          C  
ATOM   1303  CZ  TYR A  82      59.182 -33.989  31.592  1.00  5.150          C  
ATOM   1304  OH  TYR A  82      58.093 -34.758  31.276  1.00  5.150          O  
ATOM   1305  H   TYR A  82      60.136 -29.552  31.832  1.00  4.670          H  
ATOM   1306  HA  TYR A  82      62.958 -29.444  32.762  1.00  4.310          H  
ATOM   1307 1HB  TYR A  82      63.244 -31.926  32.497  1.00  6.180          H  
ATOM   1308 2HB  TYR A  82      62.310 -31.466  33.870  1.00  6.180          H  
ATOM   1309  HD1 TYR A  82      62.273 -33.069  30.536  1.00  6.180          H  
ATOM   1310  HD2 TYR A  82      60.068 -31.874  33.994  1.00  6.180          H  
ATOM   1311  HE1 TYR A  82      60.390 -34.529  29.859  1.00  6.180          H  
ATOM   1312  HE2 TYR A  82      58.245 -33.277  33.365  1.00  6.180          H  
ATOM   1313  HH  TYR A  82      57.327 -34.457  31.843  1.00  6.180          H  
ATOM   1314  N   GLU A  83      63.850 -30.314  30.462  1.00  3.380          N  
ATOM   1315  CA  GLU A  83      64.335 -30.363  29.072  1.00  3.360          C  
ATOM   1316  C   GLU A  83      64.305 -31.771  28.468  1.00  3.060          C  
ATOM   1317  O   GLU A  83      64.874 -32.696  29.037  1.00  3.010          O  
ATOM   1318  CB  GLU A  83      65.771 -29.827  29.002  1.00  4.710          C  
ATOM   1319  CG  GLU A  83      66.372 -29.721  27.585  1.00  4.710          C  
ATOM   1320  CD  GLU A  83      67.797 -29.225  27.614  1.00  4.710          C  
ATOM   1321  OE1 GLU A  83      68.389 -29.256  28.674  1.00  4.710          O  
ATOM   1322  OE2 GLU A  83      68.277 -28.777  26.604  1.00  4.710          O  
ATOM   1323  H   GLU A  83      64.492 -30.524  31.235  1.00  4.060          H  
ATOM   1324  HA  GLU A  83      63.693 -29.732  28.464  1.00  4.030          H  
ATOM   1325 1HB  GLU A  83      65.808 -28.835  29.449  1.00  5.650          H  
ATOM   1326 2HB  GLU A  83      66.423 -30.474  29.590  1.00  5.650          H  
ATOM   1327 1HG  GLU A  83      66.361 -30.707  27.111  1.00  5.650          H  
ATOM   1328 2HG  GLU A  83      65.759 -29.052  26.977  1.00  5.650          H  
ATOM   1329  N   ILE A  84      63.675 -31.911  27.298  1.00  3.000          N  
ATOM   1330  CA  ILE A  84      63.562 -33.181  26.565  1.00  2.860          C  
ATOM   1331  C   ILE A  84      64.082 -32.939  25.169  1.00  3.160          C  
ATOM   1332  O   ILE A  84      64.130 -31.788  24.741  1.00  3.370          O  
ATOM   1333  CB  ILE A  84      62.091 -33.685  26.527  1.00  4.060          C  
ATOM   1334  CG1 ILE A  84      61.973 -35.159  26.026  1.00  4.060          C  
ATOM   1335  CG2 ILE A  84      61.307 -32.801  25.527  1.00  4.060          C  
ATOM   1336  CD1 ILE A  84      60.647 -35.829  26.374  1.00  4.060          C  
ATOM   1337  H   ILE A  84      63.248 -31.067  26.906  1.00  3.600          H  
ATOM   1338  HA  ILE A  84      64.206 -33.922  27.019  1.00  3.430          H  
ATOM   1339  HB  ILE A  84      61.663 -33.614  27.523  1.00  4.870          H  
ATOM   1340 1HG1 ILE A  84      62.079 -35.180  24.940  1.00  4.870          H  
ATOM   1341 2HG1 ILE A  84      62.739 -35.741  26.456  1.00  4.870          H  
ATOM   1342 1HG2 ILE A  84      60.267 -33.098  25.489  1.00  4.870          H  
ATOM   1343 2HG2 ILE A  84      61.368 -31.769  25.838  1.00  4.870          H  
ATOM   1344 3HG2 ILE A  84      61.723 -32.892  24.525  1.00  4.870          H  
ATOM   1345 1HD1 ILE A  84      60.646 -36.853  25.995  1.00  4.870          H  
ATOM   1346 2HD1 ILE A  84      60.540 -35.845  27.454  1.00  4.870          H  
ATOM   1347 3HD1 ILE A  84      59.805 -35.296  25.954  1.00  4.870          H  
ATOM   1348  N   PHE A  85      64.491 -33.986  24.457  1.00  3.330          N  
ATOM   1349  CA  PHE A  85      64.958 -33.719  23.115  1.00  3.730          C  
ATOM   1350  C   PHE A  85      64.050 -34.185  21.989  1.00  3.810          C  
ATOM   1351  O   PHE A  85      63.513 -35.289  21.997  1.00  3.960          O  
ATOM   1352  CB  PHE A  85      66.365 -34.255  22.953  1.00  5.060          C  
ATOM   1353  CG  PHE A  85      67.311 -33.458  23.773  1.00  5.060          C  
ATOM   1354  CD1 PHE A  85      67.668 -33.848  25.059  1.00  5.060          C  
ATOM   1355  CD2 PHE A  85      67.816 -32.274  23.272  1.00  5.060          C  
ATOM   1356  CE1 PHE A  85      68.511 -33.062  25.800  1.00  5.060          C  
ATOM   1357  CE2 PHE A  85      68.656 -31.495  24.009  1.00  5.060          C  
ATOM   1358  CZ  PHE A  85      69.005 -31.886  25.273  1.00  5.060          C  
ATOM   1359  H   PHE A  85      64.460 -34.923  24.829  1.00  4.000          H  
ATOM   1360  HA  PHE A  85      65.047 -32.651  23.020  1.00  4.480          H  
ATOM   1361 1HB  PHE A  85      66.411 -35.294  23.269  1.00  6.070          H  
ATOM   1362 2HB  PHE A  85      66.658 -34.195  21.911  1.00  6.070          H  
ATOM   1363  HD1 PHE A  85      67.280 -34.771  25.483  1.00  6.070          H  
ATOM   1364  HD2 PHE A  85      67.529 -31.958  22.283  1.00  6.070          H  
ATOM   1365  HE1 PHE A  85      68.804 -33.358  26.806  1.00  6.070          H  
ATOM   1366  HE2 PHE A  85      69.046 -30.563  23.601  1.00  6.070          H  
ATOM   1367  HZ  PHE A  85      69.680 -31.267  25.873  1.00  6.070          H  
ATOM   1368  N   GLY A  86      63.921 -33.304  21.006  1.00  3.840          N  
ATOM   1369  CA  GLY A  86      63.158 -33.549  19.795  1.00  4.000          C  
ATOM   1370  C   GLY A  86      64.079 -34.073  18.703  1.00  4.270          C  
ATOM   1371  O   GLY A  86      65.269 -34.274  18.976  1.00  4.360          O  
ATOM   1372  H   GLY A  86      64.382 -32.399  21.153  1.00  4.610          H  
ATOM   1373 1HA  GLY A  86      62.369 -34.270  20.004  1.00  4.800          H  
ATOM   1374 2HA  GLY A  86      62.688 -32.625  19.480  1.00  4.800          H  
ATOM   1375  N   PRO A  87      63.618 -34.078  17.437  1.00  4.480          N  
ATOM   1376  CA  PRO A  87      64.293 -34.634  16.274  1.00  4.830          C  
ATOM   1377  C   PRO A  87      65.694 -34.092  16.178  1.00  4.960          C  
ATOM   1378  O   PRO A  87      65.907 -32.896  16.289  1.00  5.070          O  
ATOM   1379  CB  PRO A  87      63.438 -34.090  15.120  1.00  7.250          C  
ATOM   1380  CG  PRO A  87      62.056 -33.909  15.718  1.00  7.250          C  
ATOM   1381  CD  PRO A  87      62.315 -33.435  17.132  1.00  7.250          C  
ATOM   1382  HA  PRO A  87      64.292 -35.735  16.312  1.00  5.800          H  
ATOM   1383 1HB  PRO A  87      63.869 -33.146  14.746  1.00  8.690          H  
ATOM   1384 2HB  PRO A  87      63.453 -34.798  14.281  1.00  8.690          H  
ATOM   1385 1HG  PRO A  87      61.498 -33.160  15.134  1.00  8.690          H  
ATOM   1386 2HG  PRO A  87      61.475 -34.829  15.655  1.00  8.690          H  
ATOM   1387 1HD  PRO A  87      62.417 -32.335  17.149  1.00  8.690          H  
ATOM   1388 2HD  PRO A  87      61.511 -33.799  17.790  1.00  8.690          H  
ATOM   1389  N   ASN A  88      66.651 -34.963  15.949  1.00  5.270          N  
ATOM   1390  CA  ASN A  88      68.060 -34.605  15.888  1.00  5.540          C  
ATOM   1391  C   ASN A  88      68.535 -33.626  16.986  1.00  5.390          C  
ATOM   1392  O   ASN A  88      69.465 -32.843  16.758  1.00  5.630          O  
ATOM   1393  CB  ASN A  88      68.391 -34.054  14.514  1.00  7.650          C  
ATOM   1394  CG  ASN A  88      68.225 -35.088  13.435  1.00  7.650          C  
ATOM   1395  OD1 ASN A  88      68.530 -36.269  13.653  1.00  7.650          O  
ATOM   1396  ND2 ASN A  88      67.755 -34.675  12.282  1.00  7.650          N  
ATOM   1397  H   ASN A  88      66.407 -35.953  15.821  1.00  6.320          H  
ATOM   1398  HA  ASN A  88      68.634 -35.523  16.027  1.00  6.650          H  
ATOM   1399 1HB  ASN A  88      67.743 -33.203  14.294  1.00  9.180          H  
ATOM   1400 2HB  ASN A  88      69.418 -33.695  14.499  1.00  9.180          H  
ATOM   1401 1HD2 ASN A  88      67.628 -35.326  11.532  1.00  9.180          H  
ATOM   1402 2HD2 ASN A  88      67.525 -33.710  12.154  1.00  9.180          H  
ATOM   1403  N   GLY A  89      68.032 -33.801  18.215  1.00  5.090          N  
ATOM   1404  CA  GLY A  89      68.536 -33.080  19.383  1.00  5.020          C  
ATOM   1405  C   GLY A  89      67.977 -31.670  19.626  1.00  4.780          C  
ATOM   1406  O   GLY A  89      68.745 -30.751  19.954  1.00  4.900          O  
ATOM   1407  H   GLY A  89      67.202 -34.388  18.307  1.00  6.110          H  
ATOM   1408 1HA  GLY A  89      68.334 -33.688  20.263  1.00  6.020          H  
ATOM   1409 2HA  GLY A  89      69.615 -33.027  19.303  1.00  6.020          H  
ATOM   1410  N   VAL A  90      66.667 -31.482  19.466  1.00  4.570          N  
ATOM   1411  CA  VAL A  90      66.076 -30.149  19.702  1.00  4.450          C  
ATOM   1412  C   VAL A  90      65.810 -29.924  21.183  1.00  4.140          C  
ATOM   1413  O   VAL A  90      65.115 -30.716  21.812  1.00  3.810          O  
ATOM   1414  CB  VAL A  90      64.747 -29.941  18.937  1.00  6.280          C  
ATOM   1415  CG1 VAL A  90      64.120 -28.572  19.273  1.00  6.280          C  
ATOM   1416  CG2 VAL A  90      65.002 -30.005  17.490  1.00  6.280          C  
ATOM   1417  H   VAL A  90      66.114 -32.307  19.214  1.00  5.480          H  
ATOM   1418  HA  VAL A  90      66.785 -29.397  19.358  1.00  5.340          H  
ATOM   1419  HB  VAL A  90      64.050 -30.710  19.226  1.00  7.530          H  
ATOM   1420 1HG1 VAL A  90      63.187 -28.459  18.720  1.00  7.530          H  
ATOM   1421 2HG1 VAL A  90      63.910 -28.479  20.325  1.00  7.530          H  
ATOM   1422 3HG1 VAL A  90      64.809 -27.779  18.982  1.00  7.530          H  
ATOM   1423 1HG2 VAL A  90      64.073 -29.878  16.941  1.00  7.530          H  
ATOM   1424 2HG2 VAL A  90      65.704 -29.222  17.210  1.00  7.530          H  
ATOM   1425 3HG2 VAL A  90      65.420 -30.939  17.268  1.00  7.530          H  
ATOM   1426  N   GLY A  91      66.315 -28.822  21.730  1.00  4.350          N  
ATOM   1427  CA  GLY A  91      66.152 -28.500  23.156  1.00  4.160          C  
ATOM   1428  C   GLY A  91      64.745 -27.994  23.501  1.00  3.980          C  
ATOM   1429  O   GLY A  91      64.489 -26.786  23.513  1.00  4.230          O  
ATOM   1430  H   GLY A  91      66.861 -28.202  21.148  1.00  5.220          H  
ATOM   1431 1HA  GLY A  91      66.363 -29.392  23.752  1.00  4.990          H  
ATOM   1432 2HA  GLY A  91      66.891 -27.754  23.444  1.00  4.990          H  
ATOM   1433  N   ILE A  92      63.830 -28.935  23.712  1.00  3.700          N  
ATOM   1434  CA  ILE A  92      62.422 -28.676  24.003  1.00  3.670          C  
ATOM   1435  C   ILE A  92      62.133 -28.588  25.496  1.00  3.650          C  
ATOM   1436  O   ILE A  92      62.573 -29.433  26.276  1.00  3.410          O  
ATOM   1437  CB  ILE A  92      61.539 -29.794  23.401  1.00  5.150          C  
ATOM   1438  CG1 ILE A  92      61.679 -29.776  21.890  1.00  5.150          C  
ATOM   1439  CG2 ILE A  92      60.055 -29.693  23.892  1.00  5.150          C  
ATOM   1440  CD1 ILE A  92      61.099 -30.963  21.197  1.00  5.150          C  
ATOM   1441  H   ILE A  92      64.139 -29.921  23.684  1.00  4.440          H  
ATOM   1442  HA  ILE A  92      62.148 -27.725  23.548  1.00  4.400          H  
ATOM   1443  HB  ILE A  92      61.950 -30.738  23.711  1.00  6.180          H  
ATOM   1444 1HG1 ILE A  92      61.218 -28.873  21.499  1.00  6.180          H  
ATOM   1445 2HG1 ILE A  92      62.724 -29.757  21.660  1.00  6.180          H  
ATOM   1446 1HG2 ILE A  92      59.468 -30.505  23.483  1.00  6.180          H  
ATOM   1447 2HG2 ILE A  92      60.004 -29.761  24.978  1.00  6.180          H  
ATOM   1448 3HG2 ILE A  92      59.627 -28.743  23.573  1.00  6.180          H  
ATOM   1449 1HD1 ILE A  92      61.270 -30.867  20.128  1.00  6.180          H  
ATOM   1450 2HD1 ILE A  92      61.586 -31.851  21.576  1.00  6.180          H  
ATOM   1451 3HD1 ILE A  92      60.033 -31.032  21.376  1.00  6.180          H  
ATOM   1452  N   ILE A  93      61.420 -27.551  25.922  1.00  3.980          N  
ATOM   1453  CA  ILE A  93      61.072 -27.499  27.334  1.00  4.070          C  
ATOM   1454  C   ILE A  93      59.649 -27.996  27.480  1.00  4.080          C  
ATOM   1455  O   ILE A  93      58.723 -27.516  26.819  1.00  4.330          O  
ATOM   1456  CB  ILE A  93      61.267 -26.111  27.960  1.00  5.660          C  
ATOM   1457  CG1 ILE A  93      62.751 -25.622  27.727  1.00  5.660          C  
ATOM   1458  CG2 ILE A  93      60.907 -26.170  29.481  1.00  5.660          C  
ATOM   1459  CD1 ILE A  93      63.866 -26.546  28.284  1.00  5.660          C  
ATOM   1460  H   ILE A  93      61.097 -26.847  25.271  1.00  4.780          H  
ATOM   1461  HA  ILE A  93      61.692 -28.197  27.889  1.00  4.880          H  
ATOM   1462  HB  ILE A  93      60.613 -25.398  27.468  1.00  6.790          H  
ATOM   1463 1HG1 ILE A  93      62.917 -25.512  26.655  1.00  6.790          H  
ATOM   1464 2HG1 ILE A  93      62.862 -24.645  28.196  1.00  6.790          H  
ATOM   1465 1HG2 ILE A  93      61.031 -25.185  29.927  1.00  6.790          H  
ATOM   1466 2HG2 ILE A  93      59.874 -26.483  29.602  1.00  6.790          H  
ATOM   1467 3HG2 ILE A  93      61.549 -26.882  29.996  1.00  6.790          H  
ATOM   1468 1HD1 ILE A  93      64.839 -26.105  28.068  1.00  6.790          H  
ATOM   1469 2HD1 ILE A  93      63.764 -26.664  29.360  1.00  6.790          H  
ATOM   1470 3HD1 ILE A  93      63.819 -27.514  27.811  1.00  6.790          H  
ATOM   1471  N   VAL A  94      59.522 -29.007  28.316  1.00  3.870          N  
ATOM   1472  CA  VAL A  94      58.297 -29.709  28.586  1.00  3.970          C  
ATOM   1473  C   VAL A  94      57.570 -29.157  29.749  1.00  4.240          C  
ATOM   1474  O   VAL A  94      58.130 -29.092  30.826  1.00  4.160          O  
ATOM   1475  CB  VAL A  94      58.601 -31.166  28.953  1.00  5.520          C  
ATOM   1476  CG1 VAL A  94      57.321 -31.901  29.304  1.00  5.520          C  
ATOM   1477  CG2 VAL A  94      59.287 -31.793  27.847  1.00  5.520          C  
ATOM   1478  H   VAL A  94      60.366 -29.302  28.806  1.00  4.640          H  
ATOM   1479  HA  VAL A  94      57.661 -29.662  27.703  1.00  4.760          H  
ATOM   1480  HB  VAL A  94      59.249 -31.200  29.827  1.00  6.620          H  
ATOM   1481 1HG1 VAL A  94      57.560 -32.925  29.539  1.00  6.620          H  
ATOM   1482 2HG1 VAL A  94      56.824 -31.461  30.161  1.00  6.620          H  
ATOM   1483 3HG1 VAL A  94      56.659 -31.869  28.453  1.00  6.620          H  
ATOM   1484 1HG2 VAL A  94      59.509 -32.824  28.101  1.00  6.620          H  
ATOM   1485 2HG2 VAL A  94      58.651 -31.770  26.962  1.00  6.620          H  
ATOM   1486 3HG2 VAL A  94      60.207 -31.250  27.661  1.00  6.620          H  
ATOM   1487  N   PHE A  95      56.309 -28.829  29.556  1.00  4.620          N  
ATOM   1488  CA  PHE A  95      55.465 -28.354  30.635  1.00  4.960          C  
ATOM   1489  C   PHE A  95      54.404 -29.421  30.826  1.00  5.130          C  
ATOM   1490  O   PHE A  95      53.477 -29.533  30.023  1.00  5.330          O  
ATOM   1491  CB  PHE A  95      54.887 -26.984  30.304  1.00  6.810          C  
ATOM   1492  CG  PHE A  95      55.970 -25.939  30.213  1.00  6.810          C  
ATOM   1493  CD1 PHE A  95      56.668 -25.731  29.030  1.00  6.810          C  
ATOM   1494  CD2 PHE A  95      56.301 -25.170  31.317  1.00  6.810          C  
ATOM   1495  CE1 PHE A  95      57.663 -24.794  28.954  1.00  6.810          C  
ATOM   1496  CE2 PHE A  95      57.306 -24.227  31.241  1.00  6.810          C  
ATOM   1497  CZ  PHE A  95      57.987 -24.041  30.059  1.00  6.810          C  
ATOM   1498  H   PHE A  95      55.921 -28.918  28.628  1.00  5.540          H  
ATOM   1499  HA  PHE A  95      56.051 -28.268  31.539  1.00  5.950          H  
ATOM   1500 1HB  PHE A  95      54.360 -27.023  29.355  1.00  8.170          H  
ATOM   1501 2HB  PHE A  95      54.172 -26.687  31.076  1.00  8.170          H  
ATOM   1502  HD1 PHE A  95      56.428 -26.328  28.148  1.00  8.170          H  
ATOM   1503  HD2 PHE A  95      55.763 -25.322  32.257  1.00  8.170          H  
ATOM   1504  HE1 PHE A  95      58.200 -24.654  28.016  1.00  8.170          H  
ATOM   1505  HE2 PHE A  95      57.565 -23.632  32.119  1.00  8.170          H  
ATOM   1506  HZ  PHE A  95      58.781 -23.301  29.997  1.00  8.170          H  
ATOM   1507  N   GLY A  96      54.606 -30.273  31.822  1.00  5.210          N  
ATOM   1508  CA  GLY A  96      53.748 -31.436  32.003  1.00  5.510          C  
ATOM   1509  C   GLY A  96      52.931 -31.355  33.269  1.00  5.610          C  
ATOM   1510  O   GLY A  96      52.990 -30.362  33.990  1.00  5.680          O  
ATOM   1511  H   GLY A  96      55.371 -30.083  32.474  1.00  6.250          H  
ATOM   1512 1HA  GLY A  96      53.078 -31.536  31.148  1.00  6.610          H  
ATOM   1513 2HA  GLY A  96      54.361 -32.334  32.022  1.00  6.610          H  
ATOM   1514  N   LEU A  97      52.206 -32.424  33.569  1.00  5.740          N  
ATOM   1515  CA  LEU A  97      51.352 -32.463  34.750  1.00  5.890          C  
ATOM   1516  C   LEU A  97      51.761 -33.487  35.776  1.00  5.800          C  
ATOM   1517  O   LEU A  97      51.780 -34.688  35.493  1.00  5.830          O  
ATOM   1518  CB  LEU A  97      49.925 -32.765  34.310  1.00  8.190          C  
ATOM   1519  CG  LEU A  97      49.306 -31.786  33.347  1.00  8.190          C  
ATOM   1520  CD1 LEU A  97      47.948 -32.313  32.943  1.00  8.190          C  
ATOM   1521  CD2 LEU A  97      49.195 -30.414  34.008  1.00  8.190          C  
ATOM   1522  H   LEU A  97      52.249 -33.217  32.923  1.00  6.890          H  
ATOM   1523  HA  LEU A  97      51.402 -31.501  35.250  1.00  7.070          H  
ATOM   1524 1HB  LEU A  97      49.924 -33.743  33.837  1.00  9.820          H  
ATOM   1525 2HB  LEU A  97      49.294 -32.813  35.168  1.00  9.820          H  
ATOM   1526  HG  LEU A  97      49.924 -31.704  32.453  1.00  9.820          H  
ATOM   1527 1HD1 LEU A  97      47.488 -31.622  32.238  1.00  9.820          H  
ATOM   1528 2HD1 LEU A  97      48.063 -33.285  32.472  1.00  9.820          H  
ATOM   1529 3HD1 LEU A  97      47.318 -32.409  33.826  1.00  9.820          H  
ATOM   1530 1HD2 LEU A  97      48.753 -29.729  33.305  1.00  9.820          H  
ATOM   1531 2HD2 LEU A  97      48.578 -30.470  34.892  1.00  9.820          H  
ATOM   1532 3HD2 LEU A  97      50.166 -30.037  34.285  1.00  9.820          H  
ATOM   1533  N   THR A  98      52.032 -33.001  36.984  1.00  5.800          N  
ATOM   1534  CA  THR A  98      52.441 -33.888  38.071  1.00  5.800          C  
ATOM   1535  C   THR A  98      52.283 -33.323  39.465  1.00  6.010          C  
ATOM   1536  O   THR A  98      52.334 -32.114  39.673  1.00  6.040          O  
ATOM   1537  CB  THR A  98      53.889 -34.363  37.921  1.00  8.120          C  
ATOM   1538  OG1 THR A  98      54.184 -35.272  39.002  1.00  8.120          O  
ATOM   1539  CG2 THR A  98      54.855 -33.184  37.961  1.00  8.120          C  
ATOM   1540  H   THR A  98      51.936 -31.986  37.122  1.00  6.960          H  
ATOM   1541  HA  THR A  98      51.807 -34.774  38.017  1.00  6.960          H  
ATOM   1542  HB  THR A  98      54.004 -34.889  36.969  1.00  9.740          H  
ATOM   1543  HG1 THR A  98      54.965 -35.789  38.756  1.00  9.740          H  
ATOM   1544 1HG2 THR A  98      55.872 -33.549  37.855  1.00  9.740          H  
ATOM   1545 2HG2 THR A  98      54.628 -32.510  37.134  1.00  9.740          H  
ATOM   1546 3HG2 THR A  98      54.761 -32.655  38.886  1.00  9.740          H  
ATOM   1547  N   ASP A  99      52.115 -34.234  40.427  1.00  6.190          N  
ATOM   1548  CA  ASP A  99      52.063 -33.904  41.849  1.00  6.410          C  
ATOM   1549  C   ASP A  99      53.388 -34.190  42.566  1.00  6.260          C  
ATOM   1550  O   ASP A  99      53.507 -34.005  43.779  1.00  6.610          O  
ATOM   1551  CB  ASP A  99      50.955 -34.706  42.527  1.00  8.890          C  
ATOM   1552  CG  ASP A  99      49.555 -34.348  42.049  1.00  8.890          C  
ATOM   1553  OD1 ASP A  99      49.287 -33.197  41.796  1.00  8.890          O  
ATOM   1554  OD2 ASP A  99      48.763 -35.250  41.922  1.00  8.890          O  
ATOM   1555  H   ASP A  99      52.049 -35.204  40.146  1.00  7.430          H  
ATOM   1556  HA  ASP A  99      51.843 -32.841  41.948  1.00  7.690          H  
ATOM   1557 1HB  ASP A  99      51.123 -35.769  42.353  1.00 10.660          H  
ATOM   1558 2HB  ASP A  99      51.003 -34.543  43.602  1.00 10.660          H  
ATOM   1559  N   ASN A 100      54.399 -34.627  41.816  1.00  5.800          N  
ATOM   1560  CA  ASN A 100      55.699 -34.963  42.405  1.00  5.660          C  
ATOM   1561  C   ASN A 100      56.905 -34.372  41.639  1.00  5.140          C  
ATOM   1562  O   ASN A 100      57.955 -35.027  41.560  1.00  4.900          O  
ATOM   1563  CB  ASN A 100      55.790 -36.485  42.525  1.00  7.980          C  
ATOM   1564  CG  ASN A 100      56.900 -37.010  43.431  1.00  7.980          C  
ATOM   1565  OD1 ASN A 100      57.339 -36.343  44.385  1.00  7.980          O  
ATOM   1566  ND2 ASN A 100      57.315 -38.229  43.160  1.00  7.980          N  
ATOM   1567  H   ASN A 100      54.249 -34.747  40.814  1.00  6.960          H  
ATOM   1568  HA  ASN A 100      55.730 -34.556  43.417  1.00  6.790          H  
ATOM   1569 1HB  ASN A 100      54.841 -36.850  42.919  1.00  9.580          H  
ATOM   1570 2HB  ASN A 100      55.902 -36.918  41.541  1.00  9.580          H  
ATOM   1571 1HD2 ASN A 100      58.017 -38.665  43.718  1.00  9.580          H  
ATOM   1572 2HD2 ASN A 100      56.903 -38.744  42.406  1.00  9.580          H  
ATOM   1573  N   PRO A 101      56.830 -33.100  41.166  1.00  5.140          N  
ATOM   1574  CA  PRO A 101      57.812 -32.450  40.312  1.00  4.810          C  
ATOM   1575  C   PRO A 101      59.184 -32.331  40.921  1.00  4.530          C  
ATOM   1576  O   PRO A 101      60.183 -32.409  40.207  1.00  4.630          O  
ATOM   1577  CB  PRO A 101      57.256 -31.041  40.201  1.00  7.210          C  
ATOM   1578  CG  PRO A 101      56.404 -30.861  41.439  1.00  7.210          C  
ATOM   1579  CD  PRO A 101      55.794 -32.175  41.679  1.00  7.210          C  
ATOM   1580  HA  PRO A 101      57.842 -32.938  39.331  1.00  5.770          H  
ATOM   1581 1HB  PRO A 101      58.068 -30.306  40.132  1.00  8.660          H  
ATOM   1582 2HB  PRO A 101      56.688 -30.980  39.287  1.00  8.660          H  
ATOM   1583 1HG  PRO A 101      57.013 -30.497  42.278  1.00  8.660          H  
ATOM   1584 2HG  PRO A 101      55.665 -30.112  41.280  1.00  8.660          H  
ATOM   1585 1HD  PRO A 101      55.613 -32.306  42.756  1.00  8.660          H  
ATOM   1586 2HD  PRO A 101      54.870 -32.209  41.090  1.00  8.660          H  
ATOM   1587  N   ASN A 102      59.238 -32.327  42.256  1.00  4.450          N  
ATOM   1588  CA  ASN A 102      60.473 -32.200  43.010  1.00  4.490          C  
ATOM   1589  C   ASN A 102      61.421 -33.347  42.733  1.00  4.060          C  
ATOM   1590  O   ASN A 102      62.627 -33.246  42.968  1.00  4.110          O  
ATOM   1591  CB  ASN A 102      60.163 -32.119  44.487  1.00  6.270          C  
ATOM   1592  CG  ASN A 102      59.522 -30.811  44.862  1.00  6.270          C  
ATOM   1593  OD1 ASN A 102      59.585 -29.821  44.124  1.00  6.270          O  
ATOM   1594  ND2 ASN A 102      58.896 -30.788  46.006  1.00  6.270          N  
ATOM   1595  H   ASN A 102      58.381 -32.293  42.789  1.00  5.340          H  
ATOM   1596  HA  ASN A 102      60.974 -31.281  42.701  1.00  5.390          H  
ATOM   1597 1HB  ASN A 102      59.489 -32.933  44.759  1.00  7.520          H  
ATOM   1598 2HB  ASN A 102      61.080 -32.246  45.062  1.00  7.520          H  
ATOM   1599 1HD2 ASN A 102      58.448 -29.946  46.313  1.00  7.520          H  
ATOM   1600 2HD2 ASN A 102      58.865 -31.605  46.582  1.00  7.520          H  
ATOM   1601  N   ARG A 103      60.866 -34.462  42.280  1.00  3.750          N  
ATOM   1602  CA  ARG A 103      61.669 -35.609  41.963  1.00  3.470          C  
ATOM   1603  C   ARG A 103      61.646 -35.817  40.456  1.00  3.190          C  
ATOM   1604  O   ARG A 103      62.675 -36.123  39.848  1.00  3.060          O  
ATOM   1605  CB  ARG A 103      61.142 -36.833  42.690  1.00  4.970          C  
ATOM   1606  CG  ARG A 103      61.313 -36.763  44.208  1.00  4.970          C  
ATOM   1607  CD  ARG A 103      60.791 -37.970  44.894  1.00  4.970          C  
ATOM   1608  NE  ARG A 103      60.987 -37.898  46.335  1.00  4.970          N  
ATOM   1609  CZ  ARG A 103      60.132 -37.332  47.227  1.00  4.970          C  
ATOM   1610  NH1 ARG A 103      58.980 -36.782  46.852  1.00  4.970          N  
ATOM   1611  NH2 ARG A 103      60.458 -37.334  48.512  1.00  4.970          N  
ATOM   1612  H   ARG A 103      59.861 -34.485  42.109  1.00  4.500          H  
ATOM   1613  HA  ARG A 103      62.696 -35.429  42.276  1.00  4.160          H  
ATOM   1614 1HB  ARG A 103      60.078 -36.947  42.476  1.00  5.960          H  
ATOM   1615 2HB  ARG A 103      61.651 -37.725  42.329  1.00  5.960          H  
ATOM   1616 1HG  ARG A 103      62.369 -36.656  44.449  1.00  5.960          H  
ATOM   1617 2HG  ARG A 103      60.769 -35.895  44.584  1.00  5.960          H  
ATOM   1618 1HD  ARG A 103      59.735 -38.081  44.693  1.00  5.960          H  
ATOM   1619 2HD  ARG A 103      61.321 -38.848  44.526  1.00  5.960          H  
ATOM   1620  HE  ARG A 103      61.843 -38.297  46.701  1.00  5.960          H  
ATOM   1621 1HH1 ARG A 103      58.676 -36.758  45.870  1.00  5.960          H  
ATOM   1622 2HH1 ARG A 103      58.372 -36.375  47.546  1.00  5.960          H  
ATOM   1623 1HH2 ARG A 103      61.329 -37.750  48.812  1.00  5.960          H  
ATOM   1624 2HH2 ARG A 103      59.839 -36.921  49.194  1.00  5.960          H  
ATOM   1625  N   LEU A 104      60.496 -35.588  39.816  1.00  3.190          N  
ATOM   1626  CA  LEU A 104      60.438 -35.889  38.394  1.00  3.030          C  
ATOM   1627  C   LEU A 104      61.256 -34.992  37.500  1.00  3.000          C  
ATOM   1628  O   LEU A 104      61.946 -35.493  36.613  1.00  2.770          O  
ATOM   1629  CB  LEU A 104      59.017 -35.786  37.829  1.00  4.310          C  
ATOM   1630  CG  LEU A 104      58.165 -37.029  37.841  1.00  4.310          C  
ATOM   1631  CD1 LEU A 104      57.818 -37.415  39.265  1.00  4.310          C  
ATOM   1632  CD2 LEU A 104      56.918 -36.772  36.978  1.00  4.310          C  
ATOM   1633  H   LEU A 104      59.660 -35.299  40.327  1.00  3.830          H  
ATOM   1634  HA  LEU A 104      60.799 -36.908  38.259  1.00  3.640          H  
ATOM   1635 1HB  LEU A 104      58.488 -35.031  38.402  1.00  5.170          H  
ATOM   1636 2HB  LEU A 104      59.084 -35.440  36.797  1.00  5.170          H  
ATOM   1637  HG  LEU A 104      58.735 -37.843  37.418  1.00  5.170          H  
ATOM   1638 1HD1 LEU A 104      57.212 -38.321  39.257  1.00  5.170          H  
ATOM   1639 2HD1 LEU A 104      58.718 -37.600  39.845  1.00  5.170          H  
ATOM   1640 3HD1 LEU A 104      57.258 -36.612  39.717  1.00  5.170          H  
ATOM   1641 1HD2 LEU A 104      56.288 -37.665  36.948  1.00  5.170          H  
ATOM   1642 2HD2 LEU A 104      56.356 -35.952  37.387  1.00  5.170          H  
ATOM   1643 3HD2 LEU A 104      57.226 -36.519  35.958  1.00  5.170          H  
ATOM   1644  N   LEU A 105      61.234 -33.675  37.713  1.00  3.330          N  
ATOM   1645  CA  LEU A 105      61.929 -32.870  36.724  1.00  3.450          C  
ATOM   1646  C   LEU A 105      63.433 -33.017  36.870  1.00  3.390          C  
ATOM   1647  O   LEU A 105      64.146 -33.028  35.866  1.00  3.300          O  
ATOM   1648  CB  LEU A 105      61.434 -31.405  36.800  1.00  4.780          C  
ATOM   1649  CG  LEU A 105      61.816 -30.520  37.998  1.00  4.780          C  
ATOM   1650  CD1 LEU A 105      63.149 -29.779  37.717  1.00  4.780          C  
ATOM   1651  CD2 LEU A 105      60.665 -29.536  38.245  1.00  4.780          C  
ATOM   1652  H   LEU A 105      60.729 -33.260  38.500  1.00  4.000          H  
ATOM   1653  HA  LEU A 105      61.658 -33.235  35.739  1.00  4.140          H  
ATOM   1654 1HB  LEU A 105      61.785 -30.884  35.928  1.00  5.740          H  
ATOM   1655 2HB  LEU A 105      60.349 -31.424  36.750  1.00  5.740          H  
ATOM   1656  HG  LEU A 105      61.957 -31.135  38.885  1.00  5.740          H  
ATOM   1657 1HD1 LEU A 105      63.395 -29.154  38.572  1.00  5.740          H  
ATOM   1658 2HD1 LEU A 105      63.959 -30.466  37.550  1.00  5.740          H  
ATOM   1659 3HD1 LEU A 105      63.027 -29.151  36.829  1.00  5.740          H  
ATOM   1660 1HD2 LEU A 105      60.901 -28.904  39.097  1.00  5.740          H  
ATOM   1661 2HD2 LEU A 105      60.522 -28.916  37.354  1.00  5.740          H  
ATOM   1662 3HD2 LEU A 105      59.755 -30.094  38.450  1.00  5.740          H  
ATOM   1663  N   SER A 106      63.915 -33.232  38.094  1.00  3.500          N  
ATOM   1664  CA  SER A 106      65.334 -33.398  38.345  1.00  3.620          C  
ATOM   1665  C   SER A 106      65.845 -34.722  37.787  1.00  3.250          C  
ATOM   1666  O   SER A 106      66.880 -34.752  37.103  1.00  3.340          O  
ATOM   1667  CB  SER A 106      65.600 -33.338  39.839  1.00  5.020          C  
ATOM   1668  OG  SER A 106      65.319 -32.066  40.363  1.00  5.020          O  
ATOM   1669  H   SER A 106      63.286 -33.209  38.884  1.00  4.200          H  
ATOM   1670  HA  SER A 106      65.869 -32.584  37.855  1.00  4.340          H  
ATOM   1671 1HB  SER A 106      64.976 -34.083  40.343  1.00  6.020          H  
ATOM   1672 2HB  SER A 106      66.638 -33.596  40.035  1.00  6.020          H  
ATOM   1673  HG  SER A 106      65.507 -32.120  41.306  1.00  6.020          H  
ATOM   1674  N   SER A 107      65.102 -35.817  38.032  1.00  2.940          N  
ATOM   1675  CA  SER A 107      65.510 -37.127  37.542  1.00  2.720          C  
ATOM   1676  C   SER A 107      65.505 -37.167  36.023  1.00  2.550          C  
ATOM   1677  O   SER A 107      66.433 -37.711  35.396  1.00  2.580          O  
ATOM   1678  CB  SER A 107      64.592 -38.199  38.096  1.00  3.900          C  
ATOM   1679  OG  SER A 107      64.753 -38.353  39.482  1.00  3.900          O  
ATOM   1680  H   SER A 107      64.252 -35.768  38.604  1.00  3.530          H  
ATOM   1681  HA  SER A 107      66.524 -37.324  37.889  1.00  3.260          H  
ATOM   1682 1HB  SER A 107      63.558 -37.920  37.883  1.00  4.680          H  
ATOM   1683 2HB  SER A 107      64.774 -39.122  37.603  1.00  4.680          H  
ATOM   1684  HG  SER A 107      64.140 -39.044  39.741  1.00  4.680          H  
ATOM   1685  N   LEU A 108      64.481 -36.551  35.423  1.00  2.510          N  
ATOM   1686  CA  LEU A 108      64.381 -36.524  33.988  1.00  2.440          C  
ATOM   1687  C   LEU A 108      65.431 -35.595  33.398  1.00  2.620          C  
ATOM   1688  O   LEU A 108      66.061 -35.964  32.415  1.00  2.550          O  
ATOM   1689  CB  LEU A 108      62.962 -36.140  33.573  1.00  3.440          C  
ATOM   1690  CG  LEU A 108      61.835 -37.190  33.958  1.00  3.440          C  
ATOM   1691  CD1 LEU A 108      60.479 -36.594  33.579  1.00  3.440          C  
ATOM   1692  CD2 LEU A 108      62.096 -38.554  33.282  1.00  3.440          C  
ATOM   1693  H   LEU A 108      63.731 -36.137  35.983  1.00  3.010          H  
ATOM   1694  HA  LEU A 108      64.605 -37.513  33.610  1.00  2.930          H  
ATOM   1695 1HB  LEU A 108      62.711 -35.191  34.053  1.00  4.130          H  
ATOM   1696 2HB  LEU A 108      62.934 -35.997  32.498  1.00  4.130          H  
ATOM   1697  HG  LEU A 108      61.826 -37.345  35.034  1.00  4.130          H  
ATOM   1698 1HD1 LEU A 108      59.687 -37.282  33.864  1.00  4.130          H  
ATOM   1699 2HD1 LEU A 108      60.342 -35.651  34.109  1.00  4.130          H  
ATOM   1700 3HD1 LEU A 108      60.448 -36.417  32.515  1.00  4.130          H  
ATOM   1701 1HD2 LEU A 108      61.301 -39.250  33.559  1.00  4.130          H  
ATOM   1702 2HD2 LEU A 108      62.124 -38.423  32.209  1.00  4.130          H  
ATOM   1703 3HD2 LEU A 108      63.035 -38.968  33.605  1.00  4.130          H  
ATOM   1704  N   ASN A 109      65.735 -34.438  34.019  1.00  2.980          N  
ATOM   1705  CA  ASN A 109      66.790 -33.600  33.446  1.00  3.310          C  
ATOM   1706  C   ASN A 109      68.103 -34.346  33.409  1.00  3.290          C  
ATOM   1707  O   ASN A 109      68.838 -34.245  32.428  1.00  3.430          O  
ATOM   1708  CB  ASN A 109      66.982 -32.304  34.222  1.00  4.500          C  
ATOM   1709  CG  ASN A 109      65.978 -31.250  33.912  1.00  4.500          C  
ATOM   1710  OD1 ASN A 109      65.473 -31.204  32.778  1.00  4.500          O  
ATOM   1711  ND2 ASN A 109      65.684 -30.419  34.881  1.00  4.500          N  
ATOM   1712  H   ASN A 109      65.212 -34.107  34.831  1.00  3.580          H  
ATOM   1713  HA  ASN A 109      66.520 -33.360  32.418  1.00  3.970          H  
ATOM   1714 1HB  ASN A 109      66.925 -32.527  35.290  1.00  5.400          H  
ATOM   1715 2HB  ASN A 109      67.977 -31.910  34.026  1.00  5.400          H  
ATOM   1716 1HD2 ASN A 109      65.012 -29.697  34.753  1.00  5.400          H  
ATOM   1717 2HD2 ASN A 109      66.131 -30.514  35.770  1.00  5.400          H  
ATOM   1718  N   GLY A 110      68.377 -35.154  34.435  1.00  3.190          N  
ATOM   1719  CA  GLY A 110      69.593 -35.944  34.460  1.00  3.320          C  
ATOM   1720  C   GLY A 110      69.651 -36.841  33.225  1.00  3.120          C  
ATOM   1721  O   GLY A 110      70.648 -36.858  32.493  1.00  3.380          O  
ATOM   1722  H   GLY A 110      67.750 -35.162  35.249  1.00  3.830          H  
ATOM   1723 1HA  GLY A 110      70.460 -35.286  34.488  1.00  3.980          H  
ATOM   1724 2HA  GLY A 110      69.608 -36.554  35.364  1.00  3.980          H  
ATOM   1725  N   TYR A 111      68.602 -37.641  33.025  1.00  2.770          N  
ATOM   1726  CA  TYR A 111      68.559 -38.542  31.879  1.00  2.680          C  
ATOM   1727  C   TYR A 111      68.611 -37.852  30.540  1.00  2.730          C  
ATOM   1728  O   TYR A 111      69.362 -38.244  29.642  1.00  2.780          O  
ATOM   1729  CB  TYR A 111      67.307 -39.376  31.863  1.00  3.790          C  
ATOM   1730  CG  TYR A 111      67.234 -40.224  30.613  1.00  3.790          C  
ATOM   1731  CD1 TYR A 111      67.991 -41.309  30.546  1.00  3.790          C  
ATOM   1732  CD2 TYR A 111      66.383 -39.922  29.555  1.00  3.790          C  
ATOM   1733  CE1 TYR A 111      67.913 -42.122  29.487  1.00  3.790          C  
ATOM   1734  CE2 TYR A 111      66.304 -40.761  28.475  1.00  3.790          C  
ATOM   1735  CZ  TYR A 111      67.074 -41.879  28.467  1.00  3.790          C  
ATOM   1736  OH  TYR A 111      67.033 -42.774  27.444  1.00  3.790          O  
ATOM   1737  H   TYR A 111      67.818 -37.597  33.688  1.00  3.320          H  
ATOM   1738  HA  TYR A 111      69.424 -39.199  31.943  1.00  3.220          H  
ATOM   1739 1HB  TYR A 111      67.282 -40.031  32.734  1.00  4.550          H  
ATOM   1740 2HB  TYR A 111      66.427 -38.729  31.903  1.00  4.550          H  
ATOM   1741  HD1 TYR A 111      68.663 -41.541  31.354  1.00  4.550          H  
ATOM   1742  HD2 TYR A 111      65.769 -39.054  29.605  1.00  4.550          H  
ATOM   1743  HE1 TYR A 111      68.511 -42.983  29.467  1.00  4.550          H  
ATOM   1744  HE2 TYR A 111      65.621 -40.551  27.656  1.00  4.550          H  
ATOM   1745  HH  TYR A 111      67.496 -43.600  27.731  1.00  4.550          H  
ATOM   1746  N   LEU A 112      67.748 -36.882  30.365  1.00  2.810          N  
ATOM   1747  CA  LEU A 112      67.622 -36.244  29.090  1.00  3.000          C  
ATOM   1748  C   LEU A 112      68.925 -35.526  28.753  1.00  3.340          C  
ATOM   1749  O   LEU A 112      69.403 -35.642  27.625  1.00  3.550          O  
ATOM   1750  CB  LEU A 112      66.350 -35.394  29.154  1.00  4.120          C  
ATOM   1751  CG  LEU A 112      64.998 -36.305  29.293  1.00  4.120          C  
ATOM   1752  CD1 LEU A 112      63.768 -35.463  29.629  1.00  4.120          C  
ATOM   1753  CD2 LEU A 112      64.757 -37.070  27.992  1.00  4.120          C  
ATOM   1754  H   LEU A 112      67.156 -36.581  31.139  1.00  3.370          H  
ATOM   1755  HA  LEU A 112      67.493 -37.011  28.341  1.00  3.600          H  
ATOM   1756 1HB  LEU A 112      66.403 -34.732  30.023  1.00  4.950          H  
ATOM   1757 2HB  LEU A 112      66.276 -34.782  28.256  1.00  4.950          H  
ATOM   1758  HG  LEU A 112      65.126 -36.998  30.116  1.00  4.950          H  
ATOM   1759 1HD1 LEU A 112      62.900 -36.112  29.740  1.00  4.950          H  
ATOM   1760 2HD1 LEU A 112      63.948 -34.934  30.563  1.00  4.950          H  
ATOM   1761 3HD1 LEU A 112      63.568 -34.764  28.879  1.00  4.950          H  
ATOM   1762 1HD2 LEU A 112      63.858 -37.673  28.093  1.00  4.950          H  
ATOM   1763 2HD2 LEU A 112      64.640 -36.370  27.194  1.00  4.950          H  
ATOM   1764 3HD2 LEU A 112      65.572 -37.713  27.762  1.00  4.950          H  
ATOM   1765  N   ALA A 113      69.567 -34.885  29.740  1.00  3.520          N  
ATOM   1766  CA  ALA A 113      70.873 -34.262  29.551  1.00  3.980          C  
ATOM   1767  C   ALA A 113      71.915 -35.323  29.168  1.00  4.050          C  
ATOM   1768  O   ALA A 113      72.872 -35.034  28.456  1.00  4.430          O  
ATOM   1769  CB  ALA A 113      71.303 -33.521  30.793  1.00  5.390          C  
ATOM   1770  H   ALA A 113      69.134 -34.792  30.660  1.00  4.220          H  
ATOM   1771  HA  ALA A 113      70.791 -33.549  28.733  1.00  4.780          H  
ATOM   1772 1HB  ALA A 113      72.267 -33.047  30.624  1.00  6.470          H  
ATOM   1773 2HB  ALA A 113      70.559 -32.767  31.034  1.00  6.470          H  
ATOM   1774 3HB  ALA A 113      71.383 -34.232  31.618  1.00  6.470          H  
ATOM   1775  N   LYS A 114      71.768 -36.550  29.696  1.00  3.820          N  
ATOM   1776  CA  LYS A 114      72.658 -37.652  29.354  1.00  4.100          C  
ATOM   1777  C   LYS A 114      72.506 -38.015  27.871  1.00  4.050          C  
ATOM   1778  O   LYS A 114      73.475 -38.462  27.251  1.00  3.980          O  
ATOM   1779  CB  LYS A 114      72.411 -38.884  30.244  1.00  5.630          C  
ATOM   1780  CG  LYS A 114      73.376 -40.077  30.043  1.00  5.630          C  
ATOM   1781  CD  LYS A 114      74.807 -39.753  30.483  1.00  5.630          C  
ATOM   1782  CE  LYS A 114      75.698 -40.984  30.405  1.00  5.630          C  
ATOM   1783  NZ  LYS A 114      77.105 -40.680  30.796  1.00  5.630          N  
ATOM   1784  H   LYS A 114      71.025 -36.722  30.378  1.00  4.580          H  
ATOM   1785  HA  LYS A 114      73.679 -37.313  29.508  1.00  4.920          H  
ATOM   1786 1HB  LYS A 114      72.430 -38.586  31.293  1.00  6.750          H  
ATOM   1787 2HB  LYS A 114      71.432 -39.280  30.045  1.00  6.750          H  
ATOM   1788 1HG  LYS A 114      73.010 -40.924  30.623  1.00  6.750          H  
ATOM   1789 2HG  LYS A 114      73.388 -40.367  28.997  1.00  6.750          H  
ATOM   1790 1HD  LYS A 114      75.228 -38.995  29.824  1.00  6.750          H  
ATOM   1791 2HD  LYS A 114      74.802 -39.368  31.504  1.00  6.750          H  
ATOM   1792 1HE  LYS A 114      75.304 -41.752  31.070  1.00  6.750          H  
ATOM   1793 2HE  LYS A 114      75.689 -41.364  29.383  1.00  6.750          H  
ATOM   1794 1HZ  LYS A 114      77.663 -41.520  30.730  1.00  6.750          H  
ATOM   1795 2HZ  LYS A 114      77.481 -39.976  30.175  1.00  6.750          H  
ATOM   1796 3HZ  LYS A 114      77.128 -40.336  31.746  1.00  6.750          H  
ATOM   1797  N   LEU A 115      71.278 -37.894  27.315  1.00  4.360          N  
ATOM   1798  CA  LEU A 115      71.070 -38.178  25.887  1.00  4.580          C  
ATOM   1799  C   LEU A 115      71.831 -37.142  25.067  1.00  4.530          C  
ATOM   1800  O   LEU A 115      72.542 -37.454  24.109  1.00  4.820          O  
ATOM   1801  CB  LEU A 115      69.598 -38.022  25.465  1.00  6.320          C  
ATOM   1802  CG  LEU A 115      68.550 -38.970  26.026  1.00  6.320          C  
ATOM   1803  CD1 LEU A 115      67.185 -38.519  25.500  1.00  6.320          C  
ATOM   1804  CD2 LEU A 115      68.841 -40.350  25.642  1.00  6.320          C  
ATOM   1805  H   LEU A 115      70.501 -37.604  27.918  1.00  5.230          H  
ATOM   1806  HA  LEU A 115      71.441 -39.158  25.647  1.00  5.500          H  
ATOM   1807 1HB  LEU A 115      69.282 -37.024  25.713  1.00  7.590          H  
ATOM   1808 2HB  LEU A 115      69.558 -38.091  24.403  1.00  7.590          H  
ATOM   1809  HG  LEU A 115      68.535 -38.897  27.116  1.00  7.590          H  
ATOM   1810 1HD1 LEU A 115      66.410 -39.167  25.899  1.00  7.590          H  
ATOM   1811 2HD1 LEU A 115      67.002 -37.491  25.812  1.00  7.590          H  
ATOM   1812 3HD1 LEU A 115      67.175 -38.574  24.411  1.00  7.590          H  
ATOM   1813 1HD2 LEU A 115      68.081 -40.999  26.026  1.00  7.590          H  
ATOM   1814 2HD2 LEU A 115      68.848 -40.408  24.573  1.00  7.590          H  
ATOM   1815 3HD2 LEU A 115      69.803 -40.660  26.034  1.00  7.590          H  
ATOM   1816  N   LYS A 116      71.705 -35.897  25.502  1.00  4.510          N  
ATOM   1817  CA  LYS A 116      72.358 -34.744  24.908  1.00  5.020          C  
ATOM   1818  C   LYS A 116      72.456 -33.624  25.924  1.00  5.110          C  
ATOM   1819  O   LYS A 116      71.445 -33.142  26.428  1.00  5.710          O  
ATOM   1820  CB  LYS A 116      71.604 -34.270  23.657  1.00  6.820          C  
ATOM   1821  CG  LYS A 116      72.217 -33.040  23.003  1.00  6.820          C  
ATOM   1822  CD  LYS A 116      71.566 -32.671  21.688  1.00  6.820          C  
ATOM   1823  CE  LYS A 116      72.180 -31.377  21.140  1.00  6.820          C  
ATOM   1824  NZ  LYS A 116      71.607 -30.985  19.816  1.00  6.820          N  
ATOM   1825  H   LYS A 116      71.082 -35.741  26.303  1.00  5.410          H  
ATOM   1826  HA  LYS A 116      73.373 -35.022  24.627  1.00  6.020          H  
ATOM   1827 1HB  LYS A 116      71.594 -35.072  22.915  1.00  8.190          H  
ATOM   1828 2HB  LYS A 116      70.577 -34.049  23.913  1.00  8.190          H  
ATOM   1829 1HG  LYS A 116      72.097 -32.191  23.683  1.00  8.190          H  
ATOM   1830 2HG  LYS A 116      73.260 -33.193  22.853  1.00  8.190          H  
ATOM   1831 1HD  LYS A 116      71.705 -33.480  20.966  1.00  8.190          H  
ATOM   1832 2HD  LYS A 116      70.500 -32.519  21.840  1.00  8.190          H  
ATOM   1833 1HE  LYS A 116      71.988 -30.577  21.856  1.00  8.190          H  
ATOM   1834 2HE  LYS A 116      73.257 -31.508  21.038  1.00  8.190          H  
ATOM   1835 1HZ  LYS A 116      72.028 -30.126  19.497  1.00  8.190          H  
ATOM   1836 2HZ  LYS A 116      71.788 -31.715  19.140  1.00  8.190          H  
ATOM   1837 3HZ  LYS A 116      70.575 -30.850  19.900  1.00  8.190          H  
ATOM   1838  N   GLY A 117      73.660 -33.144  26.190  1.00  4.950          N  
ATOM   1839  CA  GLY A 117      73.767 -32.089  27.169  1.00  5.540          C  
ATOM   1840  C   GLY A 117      73.543 -30.710  26.576  1.00  5.930          C  
ATOM   1841  O   GLY A 117      73.165 -30.540  25.413  1.00  6.380          O  
ATOM   1842  H   GLY A 117      74.514 -33.544  25.784  1.00  5.940          H  
ATOM   1843 1HA  GLY A 117      73.050 -32.267  27.971  1.00  6.650          H  
ATOM   1844 2HA  GLY A 117      74.756 -32.132  27.622  1.00  6.650          H  
ATOM   1845  N   GLN A 118      73.811 -29.720  27.391  1.00  6.130          N  
ATOM   1846  CA  GLN A 118      73.681 -28.313  27.058  1.00  6.910          C  
ATOM   1847  C   GLN A 118      74.908 -27.872  26.271  1.00  6.960          C  
ATOM   1848  O   GLN A 118      75.792 -28.684  25.986  1.00  7.160          O  
ATOM   1849  CB  GLN A 118      73.500 -27.464  28.315  1.00  9.360          C  
ATOM   1850  CG  GLN A 118      72.161 -27.680  29.053  1.00  9.360          C  
ATOM   1851  CD  GLN A 118      72.136 -28.916  29.961  1.00  9.360          C  
ATOM   1852  OE1 GLN A 118      73.109 -29.215  30.695  1.00  9.360          O  
ATOM   1853  NE2 GLN A 118      71.013 -29.634  29.942  1.00  9.360          N  
ATOM   1854  H   GLN A 118      74.097 -29.972  28.330  1.00  7.360          H  
ATOM   1855  HA  GLN A 118      72.802 -28.189  26.419  1.00  8.290          H  
ATOM   1856 1HB  GLN A 118      74.308 -27.671  29.007  1.00 11.230          H  
ATOM   1857 2HB  GLN A 118      73.564 -26.410  28.061  1.00 11.230          H  
ATOM   1858 1HG  GLN A 118      71.949 -26.806  29.666  1.00 11.230          H  
ATOM   1859 2HG  GLN A 118      71.369 -27.807  28.306  1.00 11.230          H  
ATOM   1860 1HE2 GLN A 118      70.915 -30.439  30.526  1.00 11.230          H  
ATOM   1861 2HE2 GLN A 118      70.213 -29.362  29.343  1.00 11.230          H  
ATOM   1862  N   LEU A 119      74.941 -26.608  25.873  1.00  7.110          N  
ATOM   1863  CA  LEU A 119      76.045 -26.111  25.076  1.00  7.570          C  
ATOM   1864  C   LEU A 119      77.390 -26.439  25.703  1.00  7.430          C  
ATOM   1865  O   LEU A 119      77.624 -26.186  26.885  1.00  7.780          O  
ATOM   1866  CB  LEU A 119      75.927 -24.582  24.923  1.00 10.410          C  
ATOM   1867  CG  LEU A 119      76.992 -23.850  24.029  1.00 10.410          C  
ATOM   1868  CD1 LEU A 119      76.823 -24.238  22.562  1.00 10.410          C  
ATOM   1869  CD2 LEU A 119      76.829 -22.345  24.208  1.00 10.410          C  
ATOM   1870  H   LEU A 119      74.191 -25.980  26.124  1.00  8.530          H  
ATOM   1871  HA  LEU A 119      75.990 -26.589  24.100  1.00  9.080          H  
ATOM   1872 1HB  LEU A 119      74.947 -24.357  24.511  1.00 12.500          H  
ATOM   1873 2HB  LEU A 119      75.984 -24.140  25.918  1.00 12.500          H  
ATOM   1874  HG  LEU A 119      77.995 -24.137  24.343  1.00 12.500          H  
ATOM   1875 1HD1 LEU A 119      77.571 -23.716  21.962  1.00 12.500          H  
ATOM   1876 2HD1 LEU A 119      76.955 -25.306  22.435  1.00 12.500          H  
ATOM   1877 3HD1 LEU A 119      75.827 -23.955  22.221  1.00 12.500          H  
ATOM   1878 1HD2 LEU A 119      77.570 -21.821  23.603  1.00 12.500          H  
ATOM   1879 2HD2 LEU A 119      75.828 -22.044  23.895  1.00 12.500          H  
ATOM   1880 3HD2 LEU A 119      76.972 -22.088  25.258  1.00 12.500          H  
ATOM   1881  N   ALA A 120      78.274 -26.983  24.862  1.00  7.320          N  
ATOM   1882  CA  ALA A 120      79.642 -27.400  25.168  1.00  7.480          C  
ATOM   1883  C   ALA A 120      79.739 -28.596  26.123  1.00  7.180          C  
ATOM   1884  O   ALA A 120      80.816 -28.869  26.661  1.00  7.380          O  
ATOM   1885  CB  ALA A 120      80.421 -26.226  25.749  1.00 10.410          C  
ATOM   1886  H   ALA A 120      77.958 -27.164  23.919  1.00  8.780          H  
ATOM   1887  HA  ALA A 120      80.106 -27.694  24.227  1.00  8.980          H  
ATOM   1888 1HB  ALA A 120      81.454 -26.530  25.917  1.00 12.490          H  
ATOM   1889 2HB  ALA A 120      80.398 -25.393  25.048  1.00 12.490          H  
ATOM   1890 3HB  ALA A 120      79.990 -25.914  26.693  1.00 12.490          H  
ATOM   1891  N   LYS A 121      78.656 -29.358  26.264  1.00  7.080          N  
ATOM   1892  CA  LYS A 121      78.677 -30.582  27.044  1.00  6.890          C  
ATOM   1893  C   LYS A 121      78.602 -31.756  26.050  1.00  6.020          C  
ATOM   1894  O   LYS A 121      78.275 -31.532  24.885  1.00  6.090          O  
ATOM   1895  CB  LYS A 121      77.535 -30.585  28.053  1.00  9.720          C  
ATOM   1896  CG  LYS A 121      77.635 -29.475  29.069  1.00  9.720          C  
ATOM   1897  CD  LYS A 121      76.575 -29.628  30.136  1.00  9.720          C  
ATOM   1898  CE  LYS A 121      76.574 -28.466  31.117  1.00  9.720          C  
ATOM   1899  NZ  LYS A 121      75.537 -28.657  32.168  1.00  9.720          N  
ATOM   1900  H   LYS A 121      77.769 -29.059  25.849  1.00  8.500          H  
ATOM   1901  HA  LYS A 121      79.615 -30.613  27.584  1.00  8.270          H  
ATOM   1902 1HB  LYS A 121      76.603 -30.460  27.523  1.00 11.670          H  
ATOM   1903 2HB  LYS A 121      77.471 -31.514  28.584  1.00 11.670          H  
ATOM   1904 1HG  LYS A 121      78.625 -29.481  29.523  1.00 11.670          H  
ATOM   1905 2HG  LYS A 121      77.493 -28.516  28.558  1.00 11.670          H  
ATOM   1906 1HD  LYS A 121      75.601 -29.689  29.670  1.00 11.670          H  
ATOM   1907 2HD  LYS A 121      76.748 -30.550  30.690  1.00 11.670          H  
ATOM   1908 1HE  LYS A 121      77.551 -28.371  31.588  1.00 11.670          H  
ATOM   1909 2HE  LYS A 121      76.353 -27.550  30.568  1.00 11.670          H  
ATOM   1910 1HZ  LYS A 121      75.528 -27.870  32.798  1.00 11.670          H  
ATOM   1911 2HZ  LYS A 121      74.608 -28.754  31.705  1.00 11.670          H  
ATOM   1912 3HZ  LYS A 121      75.732 -29.499  32.687  1.00 11.670          H  
ATOM   1913  N   PRO A 122      78.948 -33.001  26.437  1.00  5.500          N  
ATOM   1914  CA  PRO A 122      78.889 -34.185  25.588  1.00  4.970          C  
ATOM   1915  C   PRO A 122      77.511 -34.469  24.990  1.00  4.430          C  
ATOM   1916  O   PRO A 122      76.477 -34.262  25.637  1.00  4.690          O  
ATOM   1917  CB  PRO A 122      79.291 -35.305  26.560  1.00  7.460          C  
ATOM   1918  CG  PRO A 122      80.138 -34.622  27.609  1.00  7.460          C  
ATOM   1919  CD  PRO A 122      79.505 -33.266  27.792  1.00  7.460          C  
ATOM   1920  HA  PRO A 122      79.634 -34.084  24.786  1.00  5.960          H  
ATOM   1921 1HB  PRO A 122      78.391 -35.781  26.976  1.00  8.950          H  
ATOM   1922 2HB  PRO A 122      79.841 -36.088  26.016  1.00  8.950          H  
ATOM   1923 1HG  PRO A 122      80.137 -35.215  28.539  1.00  8.950          H  
ATOM   1924 2HG  PRO A 122      81.185 -34.562  27.275  1.00  8.950          H  
ATOM   1925 1HD  PRO A 122      78.714 -33.337  28.544  1.00  8.950          H  
ATOM   1926 2HD  PRO A 122      80.293 -32.564  28.069  1.00  8.950          H  
ATOM   1927  N   ASN A 123      77.540 -34.941  23.747  1.00  4.130          N  
ATOM   1928  CA  ASN A 123      76.395 -35.351  22.945  1.00  4.150          C  
ATOM   1929  C   ASN A 123      76.906 -36.503  22.050  1.00  3.840          C  
ATOM   1930  O   ASN A 123      78.124 -36.663  21.959  1.00  4.230          O  
ATOM   1931  CB  ASN A 123      75.830 -34.135  22.235  1.00  5.800          C  
ATOM   1932  CG  ASN A 123      76.764 -33.475  21.273  1.00  5.800          C  
ATOM   1933  OD1 ASN A 123      77.282 -34.075  20.324  1.00  5.800          O  
ATOM   1934  ND2 ASN A 123      76.996 -32.203  21.508  1.00  5.800          N  
ATOM   1935  H   ASN A 123      78.449 -35.047  23.312  1.00  4.960          H  
ATOM   1936  HA  ASN A 123      75.629 -35.757  23.606  1.00  4.980          H  
ATOM   1937 1HB  ASN A 123      74.910 -34.371  21.751  1.00  6.960          H  
ATOM   1938 2HB  ASN A 123      75.593 -33.396  23.000  1.00  6.960          H  
ATOM   1939 1HD2 ASN A 123      77.611 -31.686  20.910  1.00  6.960          H  
ATOM   1940 2HD2 ASN A 123      76.558 -31.749  22.292  1.00  6.960          H  
ATOM   1941  N   SER A 124      76.059 -37.341  21.417  1.00  3.610          N  
ATOM   1942  CA  SER A 124      74.593 -37.353  21.368  1.00  3.420          C  
ATOM   1943  C   SER A 124      74.084 -38.759  21.177  1.00  3.320          C  
ATOM   1944  O   SER A 124      74.824 -39.744  21.255  1.00  3.480          O  
ATOM   1945  CB  SER A 124      74.057 -36.594  20.153  1.00  4.860          C  
ATOM   1946  OG  SER A 124      72.647 -36.411  20.231  1.00  4.860          O  
ATOM   1947  H   SER A 124      76.501 -38.082  20.894  1.00  4.330          H  
ATOM   1948  HA  SER A 124      74.181 -36.954  22.293  1.00  4.100          H  
ATOM   1949 1HB  SER A 124      74.547 -35.645  20.049  1.00  5.840          H  
ATOM   1950 2HB  SER A 124      74.289 -37.161  19.253  1.00  5.840          H  
ATOM   1951  HG  SER A 124      72.224 -37.196  19.756  1.00  5.840          H  
ATOM   1952  N   VAL A 125      72.803 -38.809  20.891  1.00  3.330          N  
ATOM   1953  CA  VAL A 125      72.035 -40.002  20.587  1.00  3.510          C  
ATOM   1954  C   VAL A 125      71.342 -39.687  19.291  1.00  3.570          C  
ATOM   1955  O   VAL A 125      71.303 -38.507  18.912  1.00  3.820          O  
ATOM   1956  CB  VAL A 125      71.020 -40.341  21.683  1.00  4.840          C  
ATOM   1957  CG1 VAL A 125      71.721 -40.626  22.946  1.00  4.840          C  
ATOM   1958  CG2 VAL A 125      70.079 -39.181  21.870  1.00  4.840          C  
ATOM   1959  H   VAL A 125      72.329 -37.907  20.857  1.00  4.000          H  
ATOM   1960  HA  VAL A 125      72.704 -40.852  20.443  1.00  4.210          H  
ATOM   1961  HB  VAL A 125      70.464 -41.225  21.393  1.00  5.810          H  
ATOM   1962 1HG1 VAL A 125      71.010 -40.876  23.714  1.00  5.810          H  
ATOM   1963 2HG1 VAL A 125      72.395 -41.469  22.789  1.00  5.810          H  
ATOM   1964 3HG1 VAL A 125      72.291 -39.762  23.251  1.00  5.810          H  
ATOM   1965 1HG2 VAL A 125      69.359 -39.428  22.621  1.00  5.810          H  
ATOM   1966 2HG2 VAL A 125      70.640 -38.297  22.176  1.00  5.810          H  
ATOM   1967 3HG2 VAL A 125      69.572 -38.979  20.956  1.00  5.810          H  
ATOM   1968  N   LYS A 126      70.814 -40.701  18.606  1.00  3.650          N  
ATOM   1969  CA  LYS A 126      70.106 -40.403  17.354  1.00  3.900          C  
ATOM   1970  C   LYS A 126      68.595 -40.441  17.518  1.00  3.750          C  
ATOM   1971  O   LYS A 126      68.017 -41.506  17.743  1.00  3.660          O  
ATOM   1972  CB  LYS A 126      70.501 -41.356  16.229  1.00  5.360          C  
ATOM   1973  CG  LYS A 126      71.988 -41.329  15.858  1.00  5.360          C  
ATOM   1974  CD  LYS A 126      72.276 -42.087  14.529  1.00  5.360          C  
ATOM   1975  CE  LYS A 126      72.130 -43.628  14.652  1.00  5.360          C  
ATOM   1976  NZ  LYS A 126      73.198 -44.252  15.483  1.00  5.360          N  
ATOM   1977  H   LYS A 126      70.887 -41.649  18.999  1.00  4.380          H  
ATOM   1978  HA  LYS A 126      70.368 -39.392  17.042  1.00  4.680          H  
ATOM   1979 1HB  LYS A 126      70.205 -42.345  16.478  1.00  6.430          H  
ATOM   1980 2HB  LYS A 126      69.944 -41.080  15.333  1.00  6.430          H  
ATOM   1981 1HG  LYS A 126      72.304 -40.290  15.750  1.00  6.430          H  
ATOM   1982 2HG  LYS A 126      72.561 -41.775  16.667  1.00  6.430          H  
ATOM   1983 1HD  LYS A 126      71.594 -41.732  13.757  1.00  6.430          H  
ATOM   1984 2HD  LYS A 126      73.293 -41.865  14.212  1.00  6.430          H  
ATOM   1985 1HE  LYS A 126      71.169 -43.861  15.096  1.00  6.430          H  
ATOM   1986 2HE  LYS A 126      72.167 -44.066  13.656  1.00  6.430          H  
ATOM   1987 1HZ  LYS A 126      73.025 -45.274  15.535  1.00  6.430          H  
ATOM   1988 2HZ  LYS A 126      74.101 -44.084  15.086  1.00  6.430          H  
ATOM   1989 3HZ  LYS A 126      73.171 -43.888  16.419  1.00  6.430          H  
ATOM   1990  N   ILE A 127      67.957 -39.275  17.413  1.00  4.020          N  
ATOM   1991  CA  ILE A 127      66.504 -39.160  17.598  1.00  4.060          C  
ATOM   1992  C   ILE A 127      65.786 -38.919  16.277  1.00  4.330          C  
ATOM   1993  O   ILE A 127      65.940 -37.857  15.660  1.00  4.900          O  
ATOM   1994  CB  ILE A 127      66.149 -38.013  18.576  1.00  5.670          C  
ATOM   1995  CG1 ILE A 127      66.779 -38.292  19.932  1.00  5.670          C  
ATOM   1996  CG2 ILE A 127      64.638 -37.876  18.694  1.00  5.670          C  
ATOM   1997  CD1 ILE A 127      66.735 -37.166  20.939  1.00  5.670          C  
ATOM   1998  H   ILE A 127      68.508 -38.455  17.198  1.00  4.820          H  
ATOM   1999  HA  ILE A 127      66.131 -40.097  18.013  1.00  4.870          H  
ATOM   2000  HB  ILE A 127      66.565 -37.074  18.208  1.00  6.800          H  
ATOM   2001 1HG1 ILE A 127      66.270 -39.120  20.366  1.00  6.800          H  
ATOM   2002 2HG1 ILE A 127      67.802 -38.556  19.767  1.00  6.800          H  
ATOM   2003 1HG2 ILE A 127      64.396 -37.071  19.375  1.00  6.800          H  
ATOM   2004 2HG2 ILE A 127      64.202 -37.658  17.730  1.00  6.800          H  
ATOM   2005 3HG2 ILE A 127      64.217 -38.802  19.068  1.00  6.800          H  
ATOM   2006 1HD1 ILE A 127      67.215 -37.490  21.862  1.00  6.800          H  
ATOM   2007 2HD1 ILE A 127      67.264 -36.302  20.540  1.00  6.800          H  
ATOM   2008 3HD1 ILE A 127      65.706 -36.886  21.160  1.00  6.800          H  
ATOM   2009  N   ASN A 128      64.933 -39.869  15.898  1.00  4.200          N  
ATOM   2010  CA  ASN A 128      64.188 -39.822  14.642  1.00  4.620          C  
ATOM   2011  C   ASN A 128      62.736 -40.198  14.886  1.00  4.630          C  
ATOM   2012  O   ASN A 128      62.440 -41.367  15.135  1.00  4.760          O  
ATOM   2013  CB  ASN A 128      64.818 -40.751  13.614  1.00  6.300          C  
ATOM   2014  CG  ASN A 128      64.146 -40.702  12.251  1.00  6.300          C  
ATOM   2015  OD1 ASN A 128      63.036 -40.175  12.108  1.00  6.300          O  
ATOM   2016  ND2 ASN A 128      64.810 -41.241  11.255  1.00  6.300          N  
ATOM   2017  H   ASN A 128      64.824 -40.705  16.489  1.00  5.040          H  
ATOM   2018  HA  ASN A 128      64.205 -38.802  14.258  1.00  5.540          H  
ATOM   2019 1HB  ASN A 128      65.870 -40.494  13.496  1.00  7.560          H  
ATOM   2020 2HB  ASN A 128      64.774 -41.776  13.988  1.00  7.560          H  
ATOM   2021 1HD2 ASN A 128      64.430 -41.240  10.328  1.00  7.560          H  
ATOM   2022 2HD2 ASN A 128      65.705 -41.655  11.421  1.00  7.560          H  
ATOM   2023  N   PHE A 129      61.839 -39.212  14.826  1.00  4.820          N  
ATOM   2024  CA  PHE A 129      60.430 -39.460  15.103  1.00  5.050          C  
ATOM   2025  C   PHE A 129      59.636 -39.918  13.894  1.00  5.090          C  
ATOM   2026  O   PHE A 129      59.478 -39.189  12.911  1.00  5.250          O  
ATOM   2027  CB  PHE A 129      59.751 -38.213  15.643  1.00  6.980          C  
ATOM   2028  CG  PHE A 129      60.113 -37.850  17.023  1.00  6.980          C  
ATOM   2029  CD1 PHE A 129      61.233 -37.131  17.294  1.00  6.980          C  
ATOM   2030  CD2 PHE A 129      59.286 -38.202  18.064  1.00  6.980          C  
ATOM   2031  CE1 PHE A 129      61.517 -36.774  18.562  1.00  6.980          C  
ATOM   2032  CE2 PHE A 129      59.577 -37.835  19.331  1.00  6.980          C  
ATOM   2033  CZ  PHE A 129      60.708 -37.112  19.570  1.00  6.980          C  
ATOM   2034  H   PHE A 129      62.147 -38.284  14.581  1.00  5.780          H  
ATOM   2035  HA  PHE A 129      60.370 -40.240  15.861  1.00  6.060          H  
ATOM   2036 1HB  PHE A 129      59.982 -37.369  14.997  1.00  8.370          H  
ATOM   2037 2HB  PHE A 129      58.673 -38.362  15.606  1.00  8.370          H  
ATOM   2038  HD1 PHE A 129      61.897 -36.849  16.488  1.00  8.370          H  
ATOM   2039  HD2 PHE A 129      58.397 -38.771  17.860  1.00  8.370          H  
ATOM   2040  HE1 PHE A 129      62.396 -36.218  18.769  1.00  8.370          H  
ATOM   2041  HE2 PHE A 129      58.915 -38.113  20.155  1.00  8.370          H  
ATOM   2042  HZ  PHE A 129      60.963 -36.804  20.579  1.00  8.370          H  
ATOM   2043  N   GLN A 130      59.097 -41.117  14.027  1.00  5.230          N  
ATOM   2044  CA  GLN A 130      58.297 -41.799  13.034  1.00  5.500          C  
ATOM   2045  C   GLN A 130      56.971 -42.251  13.658  1.00  5.630          C  
ATOM   2046  O   GLN A 130      56.941 -42.935  14.692  1.00  5.710          O  
ATOM   2047  CB  GLN A 130      59.070 -43.003  12.484  1.00  7.590          C  
ATOM   2048  CG  GLN A 130      60.394 -42.635  11.799  1.00  7.590          C  
ATOM   2049  CD  GLN A 130      60.176 -41.911  10.491  1.00  7.590          C  
ATOM   2050  OE1 GLN A 130      59.249 -42.257   9.751  1.00  7.590          O  
ATOM   2051  NE2 GLN A 130      60.999 -40.912  10.191  1.00  7.590          N  
ATOM   2052  H   GLN A 130      59.323 -41.617  14.881  1.00  6.280          H  
ATOM   2053  HA  GLN A 130      58.079 -41.109  12.220  1.00  6.600          H  
ATOM   2054 1HB  GLN A 130      59.301 -43.683  13.307  1.00  9.110          H  
ATOM   2055 2HB  GLN A 130      58.446 -43.545  11.773  1.00  9.110          H  
ATOM   2056 1HG  GLN A 130      60.979 -41.993  12.458  1.00  9.110          H  
ATOM   2057 2HG  GLN A 130      60.947 -43.548  11.594  1.00  9.110          H  
ATOM   2058 1HE2 GLN A 130      60.880 -40.404   9.341  1.00  9.110          H  
ATOM   2059 2HE2 GLN A 130      61.743 -40.647  10.831  1.00  9.110          H  
ATOM   2060  N   GLU A 131      55.875 -41.822  13.043  1.00  5.970          N  
ATOM   2061  CA  GLU A 131      54.527 -42.112  13.513  1.00  6.140          C  
ATOM   2062  C   GLU A 131      53.899 -43.307  12.821  1.00  5.820          C  
ATOM   2063  O   GLU A 131      54.095 -43.519  11.627  1.00  6.120          O  
ATOM   2064  CB  GLU A 131      53.646 -40.874  13.344  1.00  8.530          C  
ATOM   2065  CG  GLU A 131      52.202 -41.028  13.828  1.00  8.530          C  
ATOM   2066  CD  GLU A 131      51.416 -39.775  13.665  1.00  8.530          C  
ATOM   2067  OE1 GLU A 131      51.971 -38.810  13.206  1.00  8.530          O  
ATOM   2068  OE2 GLU A 131      50.256 -39.777  13.989  1.00  8.530          O  
ATOM   2069  H   GLU A 131      55.983 -41.270  12.202  1.00  7.160          H  
ATOM   2070  HA  GLU A 131      54.581 -42.356  14.571  1.00  7.370          H  
ATOM   2071 1HB  GLU A 131      54.087 -40.048  13.900  1.00 10.230          H  
ATOM   2072 2HB  GLU A 131      53.636 -40.585  12.303  1.00 10.230          H  
ATOM   2073 1HG  GLU A 131      51.706 -41.807  13.253  1.00 10.230          H  
ATOM   2074 2HG  GLU A 131      52.198 -41.328  14.874  1.00 10.230          H  
ATOM   2075  N   GLU A 132      53.175 -44.106  13.599  1.00  5.400          N  
ATOM   2076  CA  GLU A 132      52.432 -45.263  13.117  1.00  5.160          C  
ATOM   2077  C   GLU A 132      51.066 -45.256  13.813  1.00  5.320          C  
ATOM   2078  O   GLU A 132      50.937 -44.700  14.906  1.00  5.500          O  
ATOM   2079  CB  GLU A 132      53.191 -46.572  13.407  1.00  7.320          C  
ATOM   2080  CG  GLU A 132      54.572 -46.702  12.735  1.00  7.320          C  
ATOM   2081  CD  GLU A 132      55.248 -48.047  12.998  1.00  7.320          C  
ATOM   2082  OE1 GLU A 132      54.617 -48.905  13.570  1.00  7.320          O  
ATOM   2083  OE2 GLU A 132      56.392 -48.203  12.629  1.00  7.320          O  
ATOM   2084  H   GLU A 132      53.092 -43.878  14.580  1.00  6.480          H  
ATOM   2085  HA  GLU A 132      52.275 -45.173  12.042  1.00  6.190          H  
ATOM   2086 1HB  GLU A 132      53.365 -46.657  14.470  1.00  8.780          H  
ATOM   2087 2HB  GLU A 132      52.577 -47.423  13.103  1.00  8.780          H  
ATOM   2088 1HG  GLU A 132      54.452 -46.563  11.661  1.00  8.780          H  
ATOM   2089 2HG  GLU A 132      55.221 -45.908  13.104  1.00  8.780          H  
ATOM   2090  N   GLY A 133      50.050 -45.845  13.191  1.00  5.420          N  
ATOM   2091  CA  GLY A 133      48.732 -45.980  13.799  1.00  5.590          C  
ATOM   2092  C   GLY A 133      48.280 -47.437  13.866  1.00  4.930          C  
ATOM   2093  O   GLY A 133      49.026 -48.363  13.531  1.00  4.400          O  
ATOM   2094  H   GLY A 133      50.187 -46.249  12.272  1.00  6.500          H  
ATOM   2095 1HA  GLY A 133      48.746 -45.557  14.803  1.00  6.710          H  
ATOM   2096 2HA  GLY A 133      48.011 -45.406  13.219  1.00  6.710          H  
ATOM   2097  N   ILE A 134      47.029 -47.635  14.265  1.00  5.060          N  
ATOM   2098  CA  ILE A 134      46.469 -48.975  14.419  1.00  4.570          C  
ATOM   2099  C   ILE A 134      44.971 -49.059  14.179  1.00  4.820          C  
ATOM   2100  O   ILE A 134      44.215 -48.157  14.564  1.00  5.390          O  
ATOM   2101  CB  ILE A 134      46.803 -49.504  15.834  1.00  6.590          C  
ATOM   2102  CG1 ILE A 134      46.318 -50.976  16.017  1.00  6.590          C  
ATOM   2103  CG2 ILE A 134      46.238 -48.554  16.894  1.00  6.590          C  
ATOM   2104  CD1 ILE A 134      46.875 -51.666  17.245  1.00  6.590          C  
ATOM   2105  H   ILE A 134      46.463 -46.828  14.488  1.00  6.070          H  
ATOM   2106  HA  ILE A 134      46.954 -49.626  13.690  1.00  5.480          H  
ATOM   2107  HB  ILE A 134      47.875 -49.541  15.930  1.00  7.910          H  
ATOM   2108 1HG1 ILE A 134      45.236 -50.990  16.102  1.00  7.910          H  
ATOM   2109 2HG1 ILE A 134      46.608 -51.560  15.138  1.00  7.910          H  
ATOM   2110 1HG2 ILE A 134      46.508 -48.895  17.879  1.00  7.910          H  
ATOM   2111 2HG2 ILE A 134      46.645 -47.560  16.742  1.00  7.910          H  
ATOM   2112 3HG2 ILE A 134      45.175 -48.522  16.800  1.00  7.910          H  
ATOM   2113 1HD1 ILE A 134      46.484 -52.664  17.285  1.00  7.910          H  
ATOM   2114 2HD1 ILE A 134      47.964 -51.704  17.186  1.00  7.910          H  
ATOM   2115 3HD1 ILE A 134      46.587 -51.147  18.145  1.00  7.910          H  
ATOM   2116  N   ILE A 135      44.558 -50.160  13.560  1.00  4.430          N  
ATOM   2117  CA  ILE A 135      43.144 -50.473  13.363  1.00  4.680          C  
ATOM   2118  C   ILE A 135      42.904 -51.894  13.896  1.00  4.490          C  
ATOM   2119  O   ILE A 135      43.793 -52.754  13.818  1.00  4.080          O  
ATOM   2120  CB  ILE A 135      42.733 -50.347  11.866  1.00  6.450          C  
ATOM   2121  CG1 ILE A 135      41.192 -50.442  11.670  1.00  6.450          C  
ATOM   2122  CG2 ILE A 135      43.388 -51.432  11.090  1.00  6.450          C  
ATOM   2123  CD1 ILE A 135      40.706 -49.957  10.284  1.00  6.450          C  
ATOM   2124  H   ILE A 135      45.281 -50.808  13.223  1.00  5.320          H  
ATOM   2125  HA  ILE A 135      42.534 -49.782  13.939  1.00  5.620          H  
ATOM   2126  HB  ILE A 135      43.052 -49.393  11.486  1.00  7.740          H  
ATOM   2127 1HG1 ILE A 135      40.865 -51.477  11.805  1.00  7.740          H  
ATOM   2128 2HG1 ILE A 135      40.708 -49.821  12.424  1.00  7.740          H  
ATOM   2129 1HG2 ILE A 135      43.130 -51.365  10.055  1.00  7.740          H  
ATOM   2130 2HG2 ILE A 135      44.466 -51.338  11.203  1.00  7.740          H  
ATOM   2131 3HG2 ILE A 135      43.065 -52.384  11.452  1.00  7.740          H  
ATOM   2132 1HD1 ILE A 135      39.628 -50.037  10.242  1.00  7.740          H  
ATOM   2133 2HD1 ILE A 135      40.997 -48.912  10.142  1.00  7.740          H  
ATOM   2134 3HD1 ILE A 135      41.132 -50.553   9.491  1.00  7.740          H  
ATOM   2135  N   PHE A 136      41.724 -52.141  14.466  1.00  4.960          N  
ATOM   2136  CA  PHE A 136      41.379 -53.487  14.921  1.00  5.030          C  
ATOM   2137  C   PHE A 136      40.466 -54.111  13.906  1.00  5.120          C  
ATOM   2138  O   PHE A 136      39.429 -53.523  13.568  1.00  5.520          O  
ATOM   2139  CB  PHE A 136      40.681 -53.541  16.276  1.00  7.010          C  
ATOM   2140  CG  PHE A 136      41.447 -53.280  17.512  1.00  7.010          C  
ATOM   2141  CD1 PHE A 136      42.844 -53.329  17.596  1.00  7.010          C  
ATOM   2142  CD2 PHE A 136      40.724 -53.021  18.659  1.00  7.010          C  
ATOM   2143  CE1 PHE A 136      43.458 -53.104  18.807  1.00  7.010          C  
ATOM   2144  CE2 PHE A 136      41.345 -52.808  19.853  1.00  7.010          C  
ATOM   2145  CZ  PHE A 136      42.708 -52.849  19.926  1.00  7.010          C  
ATOM   2146  H   PHE A 136      41.028 -51.388  14.519  1.00  5.950          H  
ATOM   2147  HA  PHE A 136      42.278 -54.090  14.965  1.00  6.040          H  
ATOM   2148 1HB  PHE A 136      39.868 -52.832  16.263  1.00  8.420          H  
ATOM   2149 2HB  PHE A 136      40.246 -54.518  16.384  1.00  8.420          H  
ATOM   2150  HD1 PHE A 136      43.449 -53.539  16.718  1.00  8.420          H  
ATOM   2151  HD2 PHE A 136      39.635 -52.997  18.604  1.00  8.420          H  
ATOM   2152  HE1 PHE A 136      44.541 -53.133  18.889  1.00  8.420          H  
ATOM   2153  HE2 PHE A 136      40.756 -52.608  20.748  1.00  8.420          H  
ATOM   2154  HZ  PHE A 136      43.199 -52.684  20.877  1.00  8.420          H  
ATOM   2155  N   VAL A 137      40.841 -55.309  13.465  1.00  4.870          N  
ATOM   2156  CA  VAL A 137      40.153 -56.061  12.416  1.00  5.010          C  
ATOM   2157  C   VAL A 137      39.594 -57.402  12.918  1.00  5.330          C  
ATOM   2158  O   VAL A 137      40.233 -58.084  13.710  1.00  5.330          O  
ATOM   2159  CB  VAL A 137      41.137 -56.262  11.224  1.00  6.960          C  
ATOM   2160  CG1 VAL A 137      40.504 -57.058  10.082  1.00  6.960          C  
ATOM   2161  CG2 VAL A 137      41.575 -54.891  10.723  1.00  6.960          C  
ATOM   2162  H   VAL A 137      41.717 -55.680  13.857  1.00  5.840          H  
ATOM   2163  HA  VAL A 137      39.324 -55.464  12.057  1.00  6.010          H  
ATOM   2164  HB  VAL A 137      42.008 -56.825  11.566  1.00  8.350          H  
ATOM   2165 1HG1 VAL A 137      41.235 -57.166   9.281  1.00  8.350          H  
ATOM   2166 2HG1 VAL A 137      40.206 -58.047  10.421  1.00  8.350          H  
ATOM   2167 3HG1 VAL A 137      39.624 -56.522   9.704  1.00  8.350          H  
ATOM   2168 1HG2 VAL A 137      42.259 -54.995   9.895  1.00  8.350          H  
ATOM   2169 2HG2 VAL A 137      40.724 -54.342  10.400  1.00  8.350          H  
ATOM   2170 3HG2 VAL A 137      42.060 -54.358  11.526  1.00  8.350          H  
ATOM   2171  N   ASN A 138      38.379 -57.752  12.498  1.00  5.780          N  
ATOM   2172  CA  ASN A 138      37.718 -59.016  12.884  1.00  6.250          C  
ATOM   2173  C   ASN A 138      38.531 -60.253  12.451  1.00  6.170          C  
ATOM   2174  O   ASN A 138      39.312 -60.139  11.509  1.00  6.210          O  
ATOM   2175  CB  ASN A 138      36.318 -58.997  12.297  1.00  8.560          C  
ATOM   2176  CG  ASN A 138      35.353 -58.230  13.140  1.00  8.560          C  
ATOM   2177  OD1 ASN A 138      35.387 -58.335  14.371  1.00  8.560          O  
ATOM   2178  ND2 ASN A 138      34.499 -57.470  12.533  1.00  8.560          N  
ATOM   2179  H   ASN A 138      37.897 -57.144  11.823  1.00  6.940          H  
ATOM   2180  HA  ASN A 138      37.645 -59.033  13.969  1.00  7.500          H  
ATOM   2181 1HB  ASN A 138      36.376 -58.476  11.349  1.00 10.270          H  
ATOM   2182 2HB  ASN A 138      35.962 -59.944  12.051  1.00 10.270          H  
ATOM   2183 1HD2 ASN A 138      33.842 -56.933  13.063  1.00 10.270          H  
ATOM   2184 2HD2 ASN A 138      34.477 -57.430  11.528  1.00 10.270          H  
ATOM   2185  N   LYS A 139      38.388 -61.452  13.094  1.00  6.350          N  
ATOM   2186  CA  LYS A 139      37.451 -61.892  14.158  1.00  6.500          C  
ATOM   2187  C   LYS A 139      37.931 -63.092  15.000  1.00  7.120          C  
ATOM   2188  O   LYS A 139      38.895 -63.790  14.670  1.00  7.660          O  
ATOM   2189  CB  LYS A 139      36.131 -62.383  13.543  1.00  9.040          C  
ATOM   2190  CG  LYS A 139      36.326 -63.551  12.561  1.00  9.040          C  
ATOM   2191  CD  LYS A 139      35.032 -64.016  11.948  1.00  9.040          C  
ATOM   2192  CE  LYS A 139      35.276 -65.209  11.031  1.00  9.040          C  
ATOM   2193  NZ  LYS A 139      34.014 -65.711  10.418  1.00  9.040          N  
ATOM   2194  H   LYS A 139      39.002 -62.178  12.759  1.00  7.620          H  
ATOM   2195  HA  LYS A 139      37.268 -61.061  14.838  1.00  7.800          H  
ATOM   2196 1HB  LYS A 139      35.515 -62.792  14.342  1.00 10.850          H  
ATOM   2197 2HB  LYS A 139      35.559 -61.629  13.111  1.00 10.850          H  
ATOM   2198 1HG  LYS A 139      36.986 -63.232  11.761  1.00 10.850          H  
ATOM   2199 2HG  LYS A 139      36.786 -64.397  13.066  1.00 10.850          H  
ATOM   2200 1HD  LYS A 139      34.348 -64.312  12.745  1.00 10.850          H  
ATOM   2201 2HD  LYS A 139      34.580 -63.207  11.377  1.00 10.850          H  
ATOM   2202 1HE  LYS A 139      35.965 -64.913  10.241  1.00 10.850          H  
ATOM   2203 2HE  LYS A 139      35.735 -66.015  11.615  1.00 10.850          H  
ATOM   2204 1HZ  LYS A 139      34.222 -66.502   9.822  1.00 10.850          H  
ATOM   2205 2HZ  LYS A 139      33.381 -65.999  11.152  1.00 10.850          H  
ATOM   2206 3HZ  LYS A 139      33.586 -64.979   9.869  1.00 10.850          H  
ATOM   2207  N   ASN A 140      37.198 -63.382  16.067  1.00  7.310          N  
ATOM   2208  CA  ASN A 140      37.410 -64.633  16.791  1.00  7.720          C  
ATOM   2209  C   ASN A 140      37.093 -65.783  15.814  1.00  7.460          C  
ATOM   2210  O   ASN A 140      36.042 -65.775  15.174  1.00  7.400          O  
ATOM   2211  CB  ASN A 140      36.542 -64.701  18.038  1.00 10.640          C  
ATOM   2212  CG  ASN A 140      36.817 -65.918  18.904  1.00 10.640          C  
ATOM   2213  OD1 ASN A 140      36.147 -66.945  18.771  1.00 10.640          O  
ATOM   2214  ND2 ASN A 140      37.790 -65.821  19.776  1.00 10.640          N  
ATOM   2215  H   ASN A 140      36.463 -62.749  16.358  1.00  8.770          H  
ATOM   2216  HA  ASN A 140      38.459 -64.709  17.083  1.00  9.260          H  
ATOM   2217 1HB  ASN A 140      36.697 -63.813  18.639  1.00 12.770          H  
ATOM   2218 2HB  ASN A 140      35.494 -64.716  17.744  1.00 12.770          H  
ATOM   2219 1HD2 ASN A 140      38.011 -66.598  20.370  1.00 12.770          H  
ATOM   2220 2HD2 ASN A 140      38.327 -64.960  19.848  1.00 12.770          H  
ATOM   2221  N   ASN A 141      37.971 -66.793  15.760  1.00  7.560          N  
ATOM   2222  CA  ASN A 141      37.889 -67.975  14.872  1.00  7.540          C  
ATOM   2223  C   ASN A 141      38.163 -67.705  13.376  1.00  7.110          C  
ATOM   2224  O   ASN A 141      37.779 -68.487  12.503  1.00  7.030          O  
ATOM   2225  CB  ASN A 141      36.560 -68.693  15.032  1.00 10.560          C  
ATOM   2226  CG  ASN A 141      36.356 -69.184  16.425  1.00 10.560          C  
ATOM   2227  OD1 ASN A 141      37.282 -69.709  17.062  1.00 10.560          O  
ATOM   2228  ND2 ASN A 141      35.160 -69.024  16.923  1.00 10.560          N  
ATOM   2229  H   ASN A 141      38.782 -66.735  16.362  1.00  9.070          H  
ATOM   2230  HA  ASN A 141      38.667 -68.671  15.192  1.00  9.050          H  
ATOM   2231 1HB  ASN A 141      35.727 -68.071  14.737  1.00 12.680          H  
ATOM   2232 2HB  ASN A 141      36.550 -69.558  14.371  1.00 12.680          H  
ATOM   2233 1HD2 ASN A 141      34.964 -69.320  17.858  1.00 12.680          H  
ATOM   2234 2HD2 ASN A 141      34.446 -68.587  16.377  1.00 12.680          H  
ATOM   2235  N   TYR A 142      38.892 -66.631  13.116  1.00  7.080          N  
ATOM   2236  CA  TYR A 142      39.476 -66.237  11.833  1.00  6.950          C  
ATOM   2237  C   TYR A 142      40.493 -67.324  11.430  1.00  6.830          C  
ATOM   2238  O   TYR A 142      41.199 -67.838  12.304  1.00  6.770          O  
ATOM   2239  CB  TYR A 142      40.129 -64.913  12.110  1.00  9.780          C  
ATOM   2240  CG  TYR A 142      40.770 -64.113  11.102  1.00  9.780          C  
ATOM   2241  CD1 TYR A 142      40.019 -63.224  10.372  1.00  9.780          C  
ATOM   2242  CD2 TYR A 142      42.116 -64.178  10.950  1.00  9.780          C  
ATOM   2243  CE1 TYR A 142      40.638 -62.383   9.514  1.00  9.780          C  
ATOM   2244  CE2 TYR A 142      42.709 -63.345  10.095  1.00  9.780          C  
ATOM   2245  CZ  TYR A 142      42.000 -62.451   9.395  1.00  9.780          C  
ATOM   2246  OH  TYR A 142      42.642 -61.635   8.573  1.00  9.780          O  
ATOM   2247  H   TYR A 142      39.066 -65.988  13.892  1.00  8.500          H  
ATOM   2248  HA  TYR A 142      38.700 -66.160  11.072  1.00  8.340          H  
ATOM   2249 1HB  TYR A 142      39.351 -64.297  12.478  1.00 11.740          H  
ATOM   2250 2HB  TYR A 142      40.824 -65.052  12.917  1.00 11.740          H  
ATOM   2251  HD1 TYR A 142      38.942 -63.169  10.503  1.00 11.740          H  
ATOM   2252  HD2 TYR A 142      42.706 -64.887  11.535  1.00 11.740          H  
ATOM   2253  HE1 TYR A 142      40.060 -61.661   8.950  1.00 11.740          H  
ATOM   2254  HE2 TYR A 142      43.747 -63.373   9.973  1.00 11.740          H  
ATOM   2255  HH  TYR A 142      42.021 -61.016   8.188  1.00 11.740          H  
ATOM   2256  N   LEU A 143      40.547 -67.722  10.151  1.00  7.120          N  
ATOM   2257  CA  LEU A 143      41.468 -68.791   9.731  1.00  7.380          C  
ATOM   2258  C   LEU A 143      42.882 -68.333   9.429  1.00  7.020          C  
ATOM   2259  O   LEU A 143      43.112 -67.183   9.061  1.00  6.640          O  
ATOM   2260  CB  LEU A 143      40.969 -69.485   8.456  1.00 10.230          C  
ATOM   2261  CG  LEU A 143      39.618 -70.194   8.491  1.00 10.230          C  
ATOM   2262  CD1 LEU A 143      39.328 -70.679   7.077  1.00 10.230          C  
ATOM   2263  CD2 LEU A 143      39.643 -71.373   9.479  1.00 10.230          C  
ATOM   2264  H   LEU A 143      39.971 -67.259   9.428  1.00  8.540          H  
ATOM   2265  HA  LEU A 143      41.529 -69.514  10.541  1.00  8.860          H  
ATOM   2266 1HB  LEU A 143      40.905 -68.727   7.672  1.00 12.270          H  
ATOM   2267 2HB  LEU A 143      41.710 -70.220   8.152  1.00 12.270          H  
ATOM   2268  HG  LEU A 143      38.836 -69.489   8.785  1.00 12.270          H  
ATOM   2269 1HD1 LEU A 143      38.362 -71.178   7.052  1.00 12.270          H  
ATOM   2270 2HD1 LEU A 143      39.309 -69.820   6.399  1.00 12.270          H  
ATOM   2271 3HD1 LEU A 143      40.106 -71.375   6.756  1.00 12.270          H  
ATOM   2272 1HD2 LEU A 143      38.671 -71.869   9.469  1.00 12.270          H  
ATOM   2273 2HD2 LEU A 143      40.413 -72.086   9.186  1.00 12.270          H  
ATOM   2274 3HD2 LEU A 143      39.843 -71.014  10.487  1.00 12.270          H  
ATOM   2275  N   LYS A 144      43.839 -69.266   9.486  1.00  7.260          N  
ATOM   2276  CA  LYS A 144      45.207 -68.941   9.079  1.00  7.030          C  
ATOM   2277  C   LYS A 144      45.212 -68.344   7.674  1.00  6.960          C  
ATOM   2278  O   LYS A 144      45.922 -67.376   7.396  1.00  6.650          O  
ATOM   2279  CB  LYS A 144      46.120 -70.164   9.127  1.00  9.930          C  
ATOM   2280  CG  LYS A 144      47.579 -69.864   8.755  1.00  9.930          C  
ATOM   2281  CD  LYS A 144      48.462 -71.098   8.896  1.00  9.930          C  
ATOM   2282  CE  LYS A 144      49.901 -70.800   8.486  1.00  9.930          C  
ATOM   2283  NZ  LYS A 144      50.783 -71.997   8.632  1.00  9.930          N  
ATOM   2284  H   LYS A 144      43.615 -70.195   9.820  1.00  8.710          H  
ATOM   2285  HA  LYS A 144      45.588 -68.195   9.762  1.00  8.440          H  
ATOM   2286 1HB  LYS A 144      46.105 -70.592  10.129  1.00 11.920          H  
ATOM   2287 2HB  LYS A 144      45.748 -70.924   8.436  1.00 11.920          H  
ATOM   2288 1HG  LYS A 144      47.629 -69.516   7.721  1.00 11.920          H  
ATOM   2289 2HG  LYS A 144      47.963 -69.075   9.398  1.00 11.920          H  
ATOM   2290 1HD  LYS A 144      48.448 -71.442   9.931  1.00 11.920          H  
ATOM   2291 2HD  LYS A 144      48.071 -71.892   8.260  1.00 11.920          H  
ATOM   2292 1HE  LYS A 144      49.914 -70.478   7.447  1.00 11.920          H  
ATOM   2293 2HE  LYS A 144      50.290 -69.996   9.109  1.00 11.920          H  
ATOM   2294 1HZ  LYS A 144      51.725 -71.760   8.351  1.00 11.920          H  
ATOM   2295 2HZ  LYS A 144      50.788 -72.298   9.597  1.00 11.920          H  
ATOM   2296 3HZ  LYS A 144      50.438 -72.746   8.049  1.00 11.920          H  
ATOM   2297  N   ASP A 145      44.364 -68.893   6.807  1.00  7.340          N  
ATOM   2298  CA  ASP A 145      44.236 -68.464   5.425  1.00  7.490          C  
ATOM   2299  C   ASP A 145      43.863 -66.987   5.332  1.00  7.150          C  
ATOM   2300  O   ASP A 145      44.193 -66.316   4.350  1.00  7.190          O  
ATOM   2301  CB  ASP A 145      43.124 -69.257   4.734  1.00 10.430          C  
ATOM   2302  CG  ASP A 145      43.437 -70.729   4.507  1.00 10.430          C  
ATOM   2303  OD1 ASP A 145      44.563 -71.132   4.659  1.00 10.430          O  
ATOM   2304  OD2 ASP A 145      42.523 -71.443   4.189  1.00 10.430          O  
ATOM   2305  H   ASP A 145      43.817 -69.685   7.114  1.00  8.810          H  
ATOM   2306  HA  ASP A 145      45.186 -68.624   4.915  1.00  8.990          H  
ATOM   2307 1HB  ASP A 145      42.211 -69.184   5.329  1.00 12.510          H  
ATOM   2308 2HB  ASP A 145      42.910 -68.798   3.768  1.00 12.510          H  
ATOM   2309  N   ASP A 146      43.160 -66.479   6.344  1.00  6.940          N  
ATOM   2310  CA  ASP A 146      42.695 -65.118   6.342  1.00  6.750          C  
ATOM   2311  C   ASP A 146      43.827 -64.221   6.841  1.00  6.400          C  
ATOM   2312  O   ASP A 146      43.950 -63.084   6.389  1.00  6.450          O  
ATOM   2313  CB  ASP A 146      41.458 -64.971   7.230  1.00  9.530          C  
ATOM   2314  CG  ASP A 146      40.198 -65.736   6.793  1.00  9.530          C  
ATOM   2315  OD1 ASP A 146      39.806 -65.617   5.648  1.00  9.530          O  
ATOM   2316  OD2 ASP A 146      39.601 -66.418   7.644  1.00  9.530          O  
ATOM   2317  H   ASP A 146      42.955 -67.039   7.166  1.00  8.330          H  
ATOM   2318  HA  ASP A 146      42.435 -64.830   5.325  1.00  8.100          H  
ATOM   2319 1HB  ASP A 146      41.707 -65.279   8.237  1.00 11.430          H  
ATOM   2320 2HB  ASP A 146      41.191 -63.938   7.256  1.00 11.430          H  
ATOM   2321  N   LEU A 147      44.693 -64.746   7.735  1.00  6.180          N  
ATOM   2322  CA  LEU A 147      45.830 -63.956   8.252  1.00  5.950          C  
ATOM   2323  C   LEU A 147      46.718 -63.625   7.069  1.00  6.080          C  
ATOM   2324  O   LEU A 147      47.265 -62.521   6.963  1.00  6.160          O  
ATOM   2325  CB  LEU A 147      46.706 -64.771   9.239  1.00  8.420          C  
ATOM   2326  CG  LEU A 147      46.123 -65.191  10.616  1.00  8.420          C  
ATOM   2327  CD1 LEU A 147      47.071 -66.195  11.261  1.00  8.420          C  
ATOM   2328  CD2 LEU A 147      46.030 -64.027  11.566  1.00  8.420          C  
ATOM   2329  H   LEU A 147      44.511 -65.696   8.078  1.00  7.420          H  
ATOM   2330  HA  LEU A 147      45.477 -63.030   8.696  1.00  7.140          H  
ATOM   2331 1HB  LEU A 147      47.029 -65.675   8.738  1.00 10.110          H  
ATOM   2332 2HB  LEU A 147      47.600 -64.177   9.445  1.00 10.110          H  
ATOM   2333  HG  LEU A 147      45.137 -65.648  10.460  1.00 10.110          H  
ATOM   2334 1HD1 LEU A 147      46.668 -66.510  12.223  1.00 10.110          H  
ATOM   2335 2HD1 LEU A 147      47.199 -67.055  10.630  1.00 10.110          H  
ATOM   2336 3HD1 LEU A 147      48.045 -65.724  11.413  1.00 10.110          H  
ATOM   2337 1HD2 LEU A 147      45.639 -64.392  12.496  1.00 10.110          H  
ATOM   2338 2HD2 LEU A 147      47.015 -63.633  11.731  1.00 10.110          H  
ATOM   2339 3HD2 LEU A 147      45.400 -63.252  11.198  1.00 10.110          H  
ATOM   2340  N   ILE A 148      46.856 -64.613   6.182  1.00  6.290          N  
ATOM   2341  CA  ILE A 148      47.670 -64.500   4.984  1.00  6.610          C  
ATOM   2342  C   ILE A 148      47.063 -63.505   4.006  1.00  6.990          C  
ATOM   2343  O   ILE A 148      47.762 -62.631   3.485  1.00  7.150          O  
ATOM   2344  CB  ILE A 148      47.862 -65.870   4.322  1.00  9.130          C  
ATOM   2345  CG1 ILE A 148      48.704 -66.764   5.280  1.00  9.130          C  
ATOM   2346  CG2 ILE A 148      48.562 -65.686   2.947  1.00  9.130          C  
ATOM   2347  CD1 ILE A 148      48.726 -68.238   4.932  1.00  9.130          C  
ATOM   2348  H   ILE A 148      46.378 -65.498   6.397  1.00  7.550          H  
ATOM   2349  HA  ILE A 148      48.651 -64.135   5.274  1.00  7.930          H  
ATOM   2350  HB  ILE A 148      46.890 -66.352   4.182  1.00 10.950          H  
ATOM   2351 1HG1 ILE A 148      49.728 -66.396   5.283  1.00 10.950          H  
ATOM   2352 2HG1 ILE A 148      48.301 -66.670   6.289  1.00 10.950          H  
ATOM   2353 1HG2 ILE A 148      48.705 -66.649   2.472  1.00 10.950          H  
ATOM   2354 2HG2 ILE A 148      47.954 -65.066   2.286  1.00 10.950          H  
ATOM   2355 3HG2 ILE A 148      49.532 -65.206   3.095  1.00 10.950          H  
ATOM   2356 1HD1 ILE A 148      49.331 -68.766   5.663  1.00 10.950          H  
ATOM   2357 2HD1 ILE A 148      47.706 -68.631   4.957  1.00 10.950          H  
ATOM   2358 3HD1 ILE A 148      49.146 -68.390   3.946  1.00 10.950          H  
ATOM   2359  N   GLU A 149      45.759 -63.637   3.729  1.00  7.210          N  
ATOM   2360  CA  GLU A 149      45.128 -62.710   2.800  1.00  7.700          C  
ATOM   2361  C   GLU A 149      45.176 -61.280   3.334  1.00  7.590          C  
ATOM   2362  O   GLU A 149      45.337 -60.339   2.566  1.00  8.050          O  
ATOM   2363  CB  GLU A 149      43.693 -63.128   2.488  1.00 10.580          C  
ATOM   2364  CG  GLU A 149      43.577 -64.373   1.627  1.00 10.580          C  
ATOM   2365  CD  GLU A 149      44.144 -64.191   0.247  1.00 10.580          C  
ATOM   2366  OE1 GLU A 149      43.789 -63.241  -0.407  1.00 10.580          O  
ATOM   2367  OE2 GLU A 149      44.951 -64.997  -0.138  1.00 10.580          O  
ATOM   2368  H   GLU A 149      45.213 -64.407   4.129  1.00  8.650          H  
ATOM   2369  HA  GLU A 149      45.683 -62.745   1.864  1.00  9.240          H  
ATOM   2370 1HB  GLU A 149      43.177 -63.343   3.423  1.00 12.700          H  
ATOM   2371 2HB  GLU A 149      43.169 -62.313   1.993  1.00 12.700          H  
ATOM   2372 1HG  GLU A 149      44.116 -65.183   2.111  1.00 12.700          H  
ATOM   2373 2HG  GLU A 149      42.529 -64.662   1.559  1.00 12.700          H  
ATOM   2374  N   LEU A 150      45.072 -61.114   4.650  1.00  7.120          N  
ATOM   2375  CA  LEU A 150      45.142 -59.797   5.253  1.00  7.210          C  
ATOM   2376  C   LEU A 150      46.542 -59.181   5.168  1.00  7.280          C  
ATOM   2377  O   LEU A 150      46.690 -58.036   4.734  1.00  7.780          O  
ATOM   2378  CB  LEU A 150      44.645 -59.887   6.703  1.00 10.060          C  
ATOM   2379  CG  LEU A 150      44.671 -58.626   7.589  1.00 10.060          C  
ATOM   2380  CD1 LEU A 150      43.949 -57.540   6.972  1.00 10.060          C  
ATOM   2381  CD2 LEU A 150      43.937 -58.937   8.880  1.00 10.060          C  
ATOM   2382  H   LEU A 150      44.889 -61.923   5.248  1.00  8.540          H  
ATOM   2383  HA  LEU A 150      44.453 -59.159   4.708  1.00  8.650          H  
ATOM   2384 1HB  LEU A 150      43.643 -60.234   6.676  1.00 12.070          H  
ATOM   2385 2HB  LEU A 150      45.234 -60.652   7.207  1.00 12.070          H  
ATOM   2386  HG  LEU A 150      45.699 -58.321   7.787  1.00 12.070          H  
ATOM   2387 1HD1 LEU A 150      43.982 -56.705   7.661  1.00 12.070          H  
ATOM   2388 2HD1 LEU A 150      44.419 -57.257   6.039  1.00 12.070          H  
ATOM   2389 3HD1 LEU A 150      42.919 -57.838   6.787  1.00 12.070          H  
ATOM   2390 1HD2 LEU A 150      43.911 -58.067   9.493  1.00 12.070          H  
ATOM   2391 2HD2 LEU A 150      42.916 -59.215   8.652  1.00 12.070          H  
ATOM   2392 3HD2 LEU A 150      44.431 -59.752   9.406  1.00 12.070          H  
ATOM   2393  N   LEU A 151      47.598 -59.933   5.502  1.00  6.890          N  
ATOM   2394  CA  LEU A 151      48.922 -59.311   5.504  1.00  6.940          C  
ATOM   2395  C   LEU A 151      49.395 -58.944   4.110  1.00  7.340          C  
ATOM   2396  O   LEU A 151      50.101 -57.942   3.932  1.00  7.770          O  
ATOM   2397  CB  LEU A 151      49.948 -60.236   6.227  1.00  9.700          C  
ATOM   2398  CG  LEU A 151      50.407 -61.556   5.565  1.00  9.700          C  
ATOM   2399  CD1 LEU A 151      51.670 -61.320   4.703  1.00  9.700          C  
ATOM   2400  CD2 LEU A 151      50.682 -62.594   6.664  1.00  9.700          C  
ATOM   2401  H   LEU A 151      47.468 -60.894   5.833  1.00  8.270          H  
ATOM   2402  HA  LEU A 151      48.846 -58.388   6.053  1.00  8.330          H  
ATOM   2403 1HB  LEU A 151      50.858 -59.684   6.386  1.00 11.640          H  
ATOM   2404 2HB  LEU A 151      49.547 -60.494   7.179  1.00 11.640          H  
ATOM   2405  HG  LEU A 151      49.627 -61.921   4.919  1.00 11.640          H  
ATOM   2406 1HD1 LEU A 151      51.973 -62.260   4.251  1.00 11.640          H  
ATOM   2407 2HD1 LEU A 151      51.496 -60.603   3.919  1.00 11.640          H  
ATOM   2408 3HD1 LEU A 151      52.478 -60.948   5.347  1.00 11.640          H  
ATOM   2409 1HD2 LEU A 151      50.990 -63.532   6.205  1.00 11.640          H  
ATOM   2410 2HD2 LEU A 151      51.473 -62.240   7.312  1.00 11.640          H  
ATOM   2411 3HD2 LEU A 151      49.782 -62.761   7.254  1.00 11.640          H  
ATOM   2412  N   ILE A 152      48.959 -59.701   3.108  1.00  7.400          N  
ATOM   2413  CA  ILE A 152      49.362 -59.454   1.735  1.00  7.820          C  
ATOM   2414  C   ILE A 152      48.564 -58.322   1.061  1.00  7.990          C  
ATOM   2415  O   ILE A 152      48.839 -57.993  -0.090  1.00  8.430          O  
ATOM   2416  CB  ILE A 152      49.300 -60.761   0.899  1.00 10.780          C  
ATOM   2417  CG1 ILE A 152      50.207 -60.647  -0.374  1.00 10.780          C  
ATOM   2418  CG2 ILE A 152      47.864 -61.063   0.513  1.00 10.780          C  
ATOM   2419  CD1 ILE A 152      50.489 -61.978  -1.065  1.00 10.780          C  
ATOM   2420  H   ILE A 152      48.393 -60.532   3.317  1.00  8.880          H  
ATOM   2421  HA  ILE A 152      50.404 -59.142   1.755  1.00  9.380          H  
ATOM   2422  HB  ILE A 152      49.678 -61.584   1.508  1.00 12.940          H  
ATOM   2423 1HG1 ILE A 152      49.730 -59.998  -1.105  1.00 12.940          H  
ATOM   2424 2HG1 ILE A 152      51.158 -60.203  -0.084  1.00 12.940          H  
ATOM   2425 1HG2 ILE A 152      47.802 -61.995  -0.033  1.00 12.940          H  
ATOM   2426 2HG2 ILE A 152      47.297 -61.148   1.407  1.00 12.940          H  
ATOM   2427 3HG2 ILE A 152      47.448 -60.266  -0.100  1.00 12.940          H  
ATOM   2428 1HD1 ILE A 152      51.131 -61.804  -1.930  1.00 12.940          H  
ATOM   2429 2HD1 ILE A 152      50.995 -62.649  -0.368  1.00 12.940          H  
ATOM   2430 3HD1 ILE A 152      49.567 -62.437  -1.399  1.00 12.940          H  
ATOM   2431  N   LEU A 153      47.547 -57.751   1.723  1.00  7.910          N  
ATOM   2432  CA  LEU A 153      46.763 -56.723   1.050  1.00  8.090          C  
ATOM   2433  C   LEU A 153      47.606 -55.531   0.602  1.00  8.170          C  
ATOM   2434  O   LEU A 153      48.395 -54.956   1.367  1.00  8.300          O  
ATOM   2435  CB  LEU A 153      45.600 -56.221   1.923  1.00 11.250          C  
ATOM   2436  CG  LEU A 153      44.374 -57.159   2.169  1.00 11.250          C  
ATOM   2437  CD1 LEU A 153      43.397 -56.459   3.109  1.00 11.250          C  
ATOM   2438  CD2 LEU A 153      43.671 -57.524   0.857  1.00 11.250          C  
ATOM   2439  H   LEU A 153      47.330 -58.014   2.689  1.00  9.490          H  
ATOM   2440  HA  LEU A 153      46.352 -57.166   0.149  1.00  9.710          H  
ATOM   2441 1HB  LEU A 153      46.020 -56.016   2.903  1.00 13.500          H  
ATOM   2442 2HB  LEU A 153      45.249 -55.322   1.535  1.00 13.500          H  
ATOM   2443  HG  LEU A 153      44.709 -58.052   2.650  1.00 13.500          H  
ATOM   2444 1HD1 LEU A 153      42.570 -57.101   3.298  1.00 13.500          H  
ATOM   2445 2HD1 LEU A 153      43.885 -56.241   4.031  1.00 13.500          H  
ATOM   2446 3HD1 LEU A 153      43.038 -55.539   2.668  1.00 13.500          H  
ATOM   2447 1HD2 LEU A 153      42.827 -58.173   1.079  1.00 13.500          H  
ATOM   2448 2HD2 LEU A 153      43.314 -56.628   0.364  1.00 13.500          H  
ATOM   2449 3HD2 LEU A 153      44.346 -58.052   0.197  1.00 13.500          H  
ATOM   2450  N   ASP A 154      47.337 -55.101  -0.638  1.00  8.280          N  
ATOM   2451  CA  ASP A 154      48.043 -54.033  -1.354  1.00  8.640          C  
ATOM   2452  C   ASP A 154      48.190 -52.703  -0.639  1.00  8.460          C  
ATOM   2453  O   ASP A 154      49.214 -52.036  -0.777  1.00  8.760          O  
ATOM   2454  CB  ASP A 154      47.283 -53.726  -2.648  1.00 11.950          C  
ATOM   2455  CG  ASP A 154      47.350 -54.821  -3.694  1.00 11.950          C  
ATOM   2456  OD1 ASP A 154      48.181 -55.683  -3.606  1.00 11.950          O  
ATOM   2457  OD2 ASP A 154      46.525 -54.792  -4.567  1.00 11.950          O  
ATOM   2458  H   ASP A 154      46.655 -55.628  -1.168  1.00  9.940          H  
ATOM   2459  HA  ASP A 154      49.043 -54.402  -1.592  1.00 10.370          H  
ATOM   2460 1HB  ASP A 154      46.237 -53.532  -2.415  1.00 14.340          H  
ATOM   2461 2HB  ASP A 154      47.684 -52.807  -3.083  1.00 14.340          H  
ATOM   2462  N   ASN A 155      47.179 -52.290   0.110  1.00  8.210          N  
ATOM   2463  CA  ASN A 155      47.246 -50.995   0.767  1.00  8.360          C  
ATOM   2464  C   ASN A 155      47.701 -51.100   2.211  1.00  7.900          C  
ATOM   2465  O   ASN A 155      47.618 -50.119   2.949  1.00  8.360          O  
ATOM   2466  CB  ASN A 155      45.919 -50.260   0.663  1.00 11.640          C  
ATOM   2467  CG  ASN A 155      45.612 -49.848  -0.774  1.00 11.640          C  
ATOM   2468  OD1 ASN A 155      46.520 -49.504  -1.538  1.00 11.640          O  
ATOM   2469  ND2 ASN A 155      44.360 -49.865  -1.156  1.00 11.640          N  
ATOM   2470  H   ASN A 155      46.356 -52.865   0.201  1.00  9.850          H  
ATOM   2471  HA  ASN A 155      47.994 -50.391   0.251  1.00 10.030          H  
ATOM   2472 1HB  ASN A 155      45.114 -50.873   1.052  1.00 13.970          H  
ATOM   2473 2HB  ASN A 155      45.962 -49.365   1.280  1.00 13.970          H  
ATOM   2474 1HD2 ASN A 155      44.121 -49.596  -2.092  1.00 13.970          H  
ATOM   2475 2HD2 ASN A 155      43.634 -50.128  -0.519  1.00 13.970          H  
ATOM   2476  N   ILE A 156      48.162 -52.289   2.621  1.00  7.120          N  
ATOM   2477  CA  ILE A 156      48.640 -52.476   3.980  1.00  6.730          C  
ATOM   2478  C   ILE A 156      50.108 -52.909   4.024  1.00  6.600          C  
ATOM   2479  O   ILE A 156      50.911 -52.267   4.697  1.00  6.640          O  
ATOM   2480  CB  ILE A 156      47.805 -53.495   4.753  1.00  9.580          C  
ATOM   2481  CG1 ILE A 156      46.389 -53.034   4.808  1.00  9.580          C  
ATOM   2482  CG2 ILE A 156      48.364 -53.568   6.148  1.00  9.580          C  
ATOM   2483  CD1 ILE A 156      45.411 -53.994   5.406  1.00  9.580          C  
ATOM   2484  H   ILE A 156      48.213 -53.073   1.968  1.00  8.540          H  
ATOM   2485  HA  ILE A 156      48.564 -51.523   4.502  1.00  8.080          H  
ATOM   2486  HB  ILE A 156      47.842 -54.473   4.268  1.00 11.490          H  
ATOM   2487 1HG1 ILE A 156      46.381 -52.133   5.348  1.00 11.490          H  
ATOM   2488 2HG1 ILE A 156      46.055 -52.834   3.794  1.00 11.490          H  
ATOM   2489 1HG2 ILE A 156      47.805 -54.265   6.739  1.00 11.490          H  
ATOM   2490 2HG2 ILE A 156      49.392 -53.884   6.111  1.00 11.490          H  
ATOM   2491 3HG2 ILE A 156      48.323 -52.599   6.613  1.00 11.490          H  
ATOM   2492 1HD1 ILE A 156      44.427 -53.553   5.368  1.00 11.490          H  
ATOM   2493 2HD1 ILE A 156      45.422 -54.902   4.842  1.00 11.490          H  
ATOM   2494 3HD1 ILE A 156      45.649 -54.219   6.432  1.00 11.490          H  
ATOM   2495  N   ASN A 157      50.440 -54.027   3.357  1.00  6.660          N  
ATOM   2496  CA  ASN A 157      51.797 -54.602   3.385  1.00  6.540          C  
ATOM   2497  C   ASN A 157      52.337 -54.929   4.793  1.00  5.740          C  
ATOM   2498  O   ASN A 157      53.300 -54.303   5.248  1.00  5.660          O  
ATOM   2499  CB  ASN A 157      52.775 -53.679   2.677  1.00  9.200          C  
ATOM   2500  CG  ASN A 157      52.445 -53.482   1.227  1.00  9.200          C  
ATOM   2501  OD1 ASN A 157      52.206 -54.444   0.482  1.00  9.200          O  
ATOM   2502  ND2 ASN A 157      52.427 -52.243   0.806  1.00  9.200          N  
ATOM   2503  H   ASN A 157      49.722 -54.485   2.789  1.00  7.990          H  
ATOM   2504  HA  ASN A 157      51.759 -55.550   2.842  1.00  7.850          H  
ATOM   2505 1HB  ASN A 157      52.806 -52.709   3.166  1.00 11.040          H  
ATOM   2506 2HB  ASN A 157      53.776 -54.104   2.747  1.00 11.040          H  
ATOM   2507 1HD2 ASN A 157      52.211 -52.042  -0.152  1.00 11.040          H  
ATOM   2508 2HD2 ASN A 157      52.624 -51.497   1.443  1.00 11.040          H  
ATOM   2509  N   LEU A 158      51.697 -55.866   5.501  1.00  5.300          N  
ATOM   2510  CA  LEU A 158      52.129 -56.202   6.858  1.00  4.590          C  
ATOM   2511  C   LEU A 158      53.226 -57.231   6.836  1.00  4.680          C  
ATOM   2512  O   LEU A 158      53.366 -57.979   5.870  1.00  5.200          O  
ATOM   2513  CB  LEU A 158      51.024 -56.839   7.705  1.00  6.710          C  
ATOM   2514  CG  LEU A 158      49.789 -56.101   7.948  1.00  6.710          C  
ATOM   2515  CD1 LEU A 158      48.841 -56.981   8.680  1.00  6.710          C  
ATOM   2516  CD2 LEU A 158      50.071 -54.815   8.772  1.00  6.710          C  
ATOM   2517  H   LEU A 158      50.943 -56.399   5.055  1.00  6.360          H  
ATOM   2518  HA  LEU A 158      52.513 -55.306   7.340  1.00  5.510          H  
ATOM   2519 1HB  LEU A 158      50.756 -57.735   7.249  1.00  8.050          H  
ATOM   2520 2HB  LEU A 158      51.442 -57.085   8.674  1.00  8.050          H  
ATOM   2521  HG  LEU A 158      49.347 -55.884   7.012  1.00  8.050          H  
ATOM   2522 1HD1 LEU A 158      47.943 -56.454   8.814  1.00  8.050          H  
ATOM   2523 2HD1 LEU A 158      48.645 -57.870   8.125  1.00  8.050          H  
ATOM   2524 3HD1 LEU A 158      49.257 -57.252   9.647  1.00  8.050          H  
ATOM   2525 1HD2 LEU A 158      49.148 -54.273   8.953  1.00  8.050          H  
ATOM   2526 2HD2 LEU A 158      50.519 -55.088   9.728  1.00  8.050          H  
ATOM   2527 3HD2 LEU A 158      50.753 -54.157   8.229  1.00  8.050          H  
ATOM   2528  N   ILE A 159      54.001 -57.268   7.909  1.00  4.490          N  
ATOM   2529  CA  ILE A 159      54.966 -58.332   8.093  1.00  4.860          C  
ATOM   2530  C   ILE A 159      54.167 -59.570   8.475  1.00  4.430          C  
ATOM   2531  O   ILE A 159      54.396 -60.659   7.951  1.00  4.880          O  
ATOM   2532  CB  ILE A 159      56.003 -57.984   9.175  1.00  6.660          C  
ATOM   2533  CG1 ILE A 159      56.856 -56.789   8.681  1.00  6.660          C  
ATOM   2534  CG2 ILE A 159      56.877 -59.222   9.482  1.00  6.660          C  
ATOM   2535  CD1 ILE A 159      57.724 -56.145   9.746  1.00  6.660          C  
ATOM   2536  H   ILE A 159      53.860 -56.579   8.635  1.00  5.390          H  
ATOM   2537  HA  ILE A 159      55.480 -58.523   7.151  1.00  5.830          H  
ATOM   2538  HB  ILE A 159      55.493 -57.671  10.084  1.00  7.990          H  
ATOM   2539 1HG1 ILE A 159      57.502 -57.135   7.874  1.00  7.990          H  
ATOM   2540 2HG1 ILE A 159      56.189 -56.026   8.281  1.00  7.990          H  
ATOM   2541 1HG2 ILE A 159      57.607 -58.988  10.247  1.00  7.990          H  
ATOM   2542 2HG2 ILE A 159      56.258 -60.043   9.838  1.00  7.990          H  
ATOM   2543 3HG2 ILE A 159      57.393 -59.534   8.573  1.00  7.990          H  
ATOM   2544 1HD1 ILE A 159      58.278 -55.317   9.302  1.00  7.990          H  
ATOM   2545 2HD1 ILE A 159      57.094 -55.766  10.551  1.00  7.990          H  
ATOM   2546 3HD1 ILE A 159      58.428 -56.863  10.149  1.00  7.990          H  
ATOM   2547  N   ASP A 160      53.261 -59.376   9.440  1.00  3.970          N  
ATOM   2548  CA  ASP A 160      52.361 -60.408   9.922  1.00  4.090          C  
ATOM   2549  C   ASP A 160      51.163 -59.744  10.614  1.00  3.660          C  
ATOM   2550  O   ASP A 160      51.145 -58.525  10.807  1.00  3.260          O  
ATOM   2551  CB  ASP A 160      53.116 -61.356  10.873  1.00  5.680          C  
ATOM   2552  CG  ASP A 160      52.532 -62.783  10.946  1.00  5.680          C  
ATOM   2553  OD1 ASP A 160      51.357 -62.935  10.669  1.00  5.680          O  
ATOM   2554  OD2 ASP A 160      53.258 -63.691  11.277  1.00  5.680          O  
ATOM   2555  H   ASP A 160      53.169 -58.451   9.824  1.00  4.760          H  
ATOM   2556  HA  ASP A 160      51.993 -60.978   9.076  1.00  4.910          H  
ATOM   2557 1HB  ASP A 160      54.155 -61.430  10.557  1.00  6.810          H  
ATOM   2558 2HB  ASP A 160      53.111 -60.929  11.880  1.00  6.810          H  
ATOM   2559  N   VAL A 161      50.229 -60.557  11.084  1.00  3.950          N  
ATOM   2560  CA  VAL A 161      49.014 -60.105  11.766  1.00  3.780          C  
ATOM   2561  C   VAL A 161      49.002 -60.466  13.265  1.00  4.220          C  
ATOM   2562  O   VAL A 161      49.084 -61.641  13.619  1.00  4.830          O  
ATOM   2563  CB  VAL A 161      47.808 -60.766  11.059  1.00  5.360          C  
ATOM   2564  CG1 VAL A 161      46.571 -60.417  11.726  1.00  5.360          C  
ATOM   2565  CG2 VAL A 161      47.724 -60.330   9.627  1.00  5.360          C  
ATOM   2566  H   VAL A 161      50.368 -61.558  10.911  1.00  4.740          H  
ATOM   2567  HA  VAL A 161      48.944 -59.021  11.667  1.00  4.540          H  
ATOM   2568  HB  VAL A 161      47.943 -61.822  11.091  1.00  6.430          H  
ATOM   2569 1HG1 VAL A 161      45.725 -60.894  11.235  1.00  6.430          H  
ATOM   2570 2HG1 VAL A 161      46.634 -60.744  12.725  1.00  6.430          H  
ATOM   2571 3HG1 VAL A 161      46.455 -59.367  11.701  1.00  6.430          H  
ATOM   2572 1HG2 VAL A 161      46.886 -60.823   9.133  1.00  6.430          H  
ATOM   2573 2HG2 VAL A 161      47.584 -59.267   9.595  1.00  6.430          H  
ATOM   2574 3HG2 VAL A 161      48.634 -60.600   9.133  1.00  6.430          H  
ATOM   2575  N   ASP A 162      48.869 -59.468  14.155  1.00  4.130          N  
ATOM   2576  CA  ASP A 162      48.889 -59.756  15.600  1.00  4.740          C  
ATOM   2577  C   ASP A 162      47.522 -60.029  16.229  1.00  4.990          C  
ATOM   2578  O   ASP A 162      46.626 -59.195  16.210  1.00  4.690          O  
ATOM   2579  CB  ASP A 162      49.636 -58.660  16.353  1.00  6.390          C  
ATOM   2580  CG  ASP A 162      51.150 -58.773  16.175  1.00  6.390          C  
ATOM   2581  OD1 ASP A 162      51.618 -59.886  16.110  1.00  6.390          O  
ATOM   2582  OD2 ASP A 162      51.816 -57.771  16.120  1.00  6.390          O  
ATOM   2583  H   ASP A 162      48.763 -58.492  13.847  1.00  4.960          H  
ATOM   2584  HA  ASP A 162      49.477 -60.664  15.736  1.00  5.690          H  
ATOM   2585 1HB  ASP A 162      49.337 -57.696  15.960  1.00  7.670          H  
ATOM   2586 2HB  ASP A 162      49.379 -58.686  17.414  1.00  7.670          H  
ATOM   2587  N   TYR A 163      47.345 -61.231  16.761  1.00  5.650          N  
ATOM   2588  CA  TYR A 163      46.054 -61.645  17.336  1.00  6.010          C  
ATOM   2589  C   TYR A 163      45.802 -61.220  18.778  1.00  6.700          C  
ATOM   2590  O   TYR A 163      46.637 -61.450  19.655  1.00  7.140          O  
ATOM   2591  CB  TYR A 163      45.915 -63.161  17.234  1.00  8.270          C  
ATOM   2592  CG  TYR A 163      44.618 -63.742  17.819  1.00  8.270          C  
ATOM   2593  CD1 TYR A 163      43.356 -63.260  17.453  1.00  8.270          C  
ATOM   2594  CD2 TYR A 163      44.705 -64.803  18.689  1.00  8.270          C  
ATOM   2595  CE1 TYR A 163      42.223 -63.828  17.961  1.00  8.270          C  
ATOM   2596  CE2 TYR A 163      43.567 -65.377  19.195  1.00  8.270          C  
ATOM   2597  CZ  TYR A 163      42.334 -64.897  18.842  1.00  8.270          C  
ATOM   2598  OH  TYR A 163      41.205 -65.487  19.362  1.00  8.270          O  
ATOM   2599  H   TYR A 163      48.129 -61.873  16.745  1.00  6.780          H  
ATOM   2600  HA  TYR A 163      45.266 -61.185  16.749  1.00  7.210          H  
ATOM   2601 1HB  TYR A 163      46.013 -63.474  16.214  1.00  9.920          H  
ATOM   2602 2HB  TYR A 163      46.744 -63.616  17.772  1.00  9.920          H  
ATOM   2603  HD1 TYR A 163      43.257 -62.425  16.769  1.00  9.920          H  
ATOM   2604  HD2 TYR A 163      45.681 -65.193  18.973  1.00  9.920          H  
ATOM   2605  HE1 TYR A 163      41.242 -63.443  17.674  1.00  9.920          H  
ATOM   2606  HE2 TYR A 163      43.644 -66.218  19.882  1.00  9.920          H  
ATOM   2607  HH  TYR A 163      40.466 -64.850  19.343  1.00  9.920          H  
ATOM   2608  N   ASP A 164      44.611 -60.654  19.032  1.00  6.930          N  
ATOM   2609  CA  ASP A 164      44.192 -60.261  20.371  1.00  7.700          C  
ATOM   2610  C   ASP A 164      42.717 -60.650  20.644  1.00  8.210          C  
ATOM   2611  O   ASP A 164      41.794 -59.823  20.580  1.00  8.150          O  
ATOM   2612  CB  ASP A 164      44.377 -58.748  20.581  1.00 10.470          C  
ATOM   2613  CG  ASP A 164      44.147 -58.324  22.044  1.00 10.470          C  
ATOM   2614  OD1 ASP A 164      44.260 -59.174  22.897  1.00 10.470          O  
ATOM   2615  OD2 ASP A 164      43.881 -57.169  22.297  1.00 10.470          O  
ATOM   2616  H   ASP A 164      43.976 -60.430  18.265  1.00  8.320          H  
ATOM   2617  HA  ASP A 164      44.817 -60.785  21.095  1.00  9.240          H  
ATOM   2618 1HB  ASP A 164      45.390 -58.459  20.285  1.00 12.570          H  
ATOM   2619 2HB  ASP A 164      43.682 -58.204  19.935  1.00 12.570          H  
ATOM   2620  N   GLU A 165      42.503 -61.953  20.857  1.00  8.810          N  
ATOM   2621  CA  GLU A 165      41.237 -62.622  21.232  1.00  9.460          C  
ATOM   2622  C   GLU A 165      40.027 -62.493  20.287  1.00  9.110          C  
ATOM   2623  O   GLU A 165      39.495 -63.493  19.784  1.00  9.230          O  
ATOM   2624  CB  GLU A 165      40.793 -62.172  22.634  1.00 12.980          C  
ATOM   2625  CG  GLU A 165      41.704 -62.652  23.772  1.00 12.980          C  
ATOM   2626  CD  GLU A 165      41.216 -62.256  25.169  1.00 12.980          C  
ATOM   2627  OE1 GLU A 165      40.233 -61.558  25.266  1.00 12.980          O  
ATOM   2628  OE2 GLU A 165      41.829 -62.670  26.128  1.00 12.980          O  
ATOM   2629  H   GLU A 165      43.327 -62.540  20.819  1.00 10.570          H  
ATOM   2630  HA  GLU A 165      41.462 -63.684  21.313  1.00 11.350          H  
ATOM   2631 1HB  GLU A 165      40.755 -61.083  22.678  1.00 15.580          H  
ATOM   2632 2HB  GLU A 165      39.786 -62.540  22.829  1.00 15.580          H  
ATOM   2633 1HG  GLU A 165      41.786 -63.736  23.722  1.00 15.580          H  
ATOM   2634 2HG  GLU A 165      42.698 -62.232  23.613  1.00 15.580          H  
ATOM   2635  N   GLU A 166      39.583 -61.264  20.070  1.00  8.790          N  
ATOM   2636  CA  GLU A 166      38.407 -60.980  19.249  1.00  8.530          C  
ATOM   2637  C   GLU A 166      38.755 -60.262  17.963  1.00  7.600          C  
ATOM   2638  O   GLU A 166      37.933 -60.145  17.052  1.00  7.340          O  
ATOM   2639  CB  GLU A 166      37.381 -60.157  20.034  1.00 12.050          C  
ATOM   2640  CG  GLU A 166      36.781 -60.875  21.246  1.00 12.050          C  
ATOM   2641  CD  GLU A 166      35.754 -60.037  21.992  1.00 12.050          C  
ATOM   2642  OE1 GLU A 166      35.572 -58.897  21.633  1.00 12.050          O  
ATOM   2643  OE2 GLU A 166      35.154 -60.544  22.912  1.00 12.050          O  
ATOM   2644  H   GLU A 166      40.114 -60.505  20.496  1.00 10.550          H  
ATOM   2645  HA  GLU A 166      37.947 -61.924  18.980  1.00 10.240          H  
ATOM   2646 1HB  GLU A 166      37.851 -59.238  20.386  1.00 14.460          H  
ATOM   2647 2HB  GLU A 166      36.562 -59.874  19.373  1.00 14.460          H  
ATOM   2648 1HG  GLU A 166      36.311 -61.798  20.908  1.00 14.460          H  
ATOM   2649 2HG  GLU A 166      37.589 -61.142  21.928  1.00 14.460          H  
ATOM   2650  N   CYS A 167      39.964 -59.738  17.913  1.00  7.170          N  
ATOM   2651  CA  CYS A 167      40.379 -58.937  16.781  1.00  6.370          C  
ATOM   2652  C   CYS A 167      41.863 -59.056  16.556  1.00  5.830          C  
ATOM   2653  O   CYS A 167      42.576 -59.649  17.370  1.00  6.090          O  
ATOM   2654  CB  CYS A 167      40.077 -57.471  17.053  1.00  9.240          C  
ATOM   2655  SG  CYS A 167      41.083 -56.765  18.390  1.00  9.240          S  
ATOM   2656  H   CYS A 167      40.594 -59.870  18.702  1.00  8.600          H  
ATOM   2657  HA  CYS A 167      39.851 -59.275  15.888  1.00  7.640          H  
ATOM   2658 1HB  CYS A 167      40.227 -56.884  16.149  1.00 11.090          H  
ATOM   2659 2HB  CYS A 167      39.042 -57.381  17.346  1.00 11.090          H  
ATOM   2660  HG  CYS A 167      40.967 -57.786  19.250  1.00 11.090          H  
ATOM   2661  N   PHE A 168      42.313 -58.478  15.454  1.00  5.220          N  
ATOM   2662  CA  PHE A 168      43.711 -58.450  15.106  1.00  4.760          C  
ATOM   2663  C   PHE A 168      44.205 -57.021  15.026  1.00  4.380          C  
ATOM   2664  O   PHE A 168      43.464 -56.115  14.626  1.00  4.420          O  
ATOM   2665  CB  PHE A 168      43.904 -59.156  13.777  1.00  6.850          C  
ATOM   2666  CG  PHE A 168      43.519 -60.593  13.854  1.00  6.850          C  
ATOM   2667  CD1 PHE A 168      42.215 -60.972  13.651  1.00  6.850          C  
ATOM   2668  CD2 PHE A 168      44.435 -61.567  14.148  1.00  6.850          C  
ATOM   2669  CE1 PHE A 168      41.863 -62.271  13.764  1.00  6.850          C  
ATOM   2670  CE2 PHE A 168      44.069 -62.866  14.228  1.00  6.850          C  
ATOM   2671  CZ  PHE A 168      42.795 -63.217  14.049  1.00  6.850          C  
ATOM   2672  H   PHE A 168      41.631 -58.078  14.817  1.00  6.260          H  
ATOM   2673  HA  PHE A 168      44.271 -58.971  15.878  1.00  5.710          H  
ATOM   2674 1HB  PHE A 168      43.305 -58.672  13.003  1.00  8.220          H  
ATOM   2675 2HB  PHE A 168      44.939 -59.080  13.501  1.00  8.220          H  
ATOM   2676  HD1 PHE A 168      41.456 -60.219  13.418  1.00  8.220          H  
ATOM   2677  HD2 PHE A 168      45.462 -61.300  14.331  1.00  8.220          H  
ATOM   2678  HE1 PHE A 168      40.837 -62.557  13.626  1.00  8.220          H  
ATOM   2679  HE2 PHE A 168      44.798 -63.630  14.453  1.00  8.220          H  
ATOM   2680  HZ  PHE A 168      42.511 -64.259  14.138  1.00  8.220          H  
ATOM   2681  N   GLU A 169      45.462 -56.833  15.404  1.00  4.140          N  
ATOM   2682  CA  GLU A 169      46.145 -55.558  15.373  1.00  3.780          C  
ATOM   2683  C   GLU A 169      46.905 -55.365  14.073  1.00  3.190          C  
ATOM   2684  O   GLU A 169      47.868 -56.092  13.756  1.00  3.080          O  
ATOM   2685  CB  GLU A 169      47.091 -55.437  16.565  1.00  5.440          C  
ATOM   2686  CG  GLU A 169      46.387 -55.459  17.910  1.00  5.440          C  
ATOM   2687  CD  GLU A 169      47.296 -55.133  19.073  1.00  5.440          C  
ATOM   2688  OE1 GLU A 169      48.467 -54.946  18.856  1.00  5.440          O  
ATOM   2689  OE2 GLU A 169      46.815 -55.054  20.173  1.00  5.440          O  
ATOM   2690  H   GLU A 169      45.971 -57.644  15.737  1.00  4.970          H  
ATOM   2691  HA  GLU A 169      45.398 -54.763  15.440  1.00  4.540          H  
ATOM   2692 1HB  GLU A 169      47.770 -56.266  16.560  1.00  6.520          H  
ATOM   2693 2HB  GLU A 169      47.682 -54.531  16.480  1.00  6.520          H  
ATOM   2694 1HG  GLU A 169      45.568 -54.778  17.877  1.00  6.520          H  
ATOM   2695 2HG  GLU A 169      45.972 -56.458  18.058  1.00  6.520          H  
ATOM   2696  N   ILE A 170      46.413 -54.416  13.282  1.00  3.070          N  
ATOM   2697  CA  ILE A 170      46.944 -54.122  11.966  1.00  2.830          C  
ATOM   2698  C   ILE A 170      47.630 -52.750  11.968  1.00  2.930          C  
ATOM   2699  O   ILE A 170      47.013 -51.728  12.299  1.00  3.280          O  
ATOM   2700  CB  ILE A 170      45.771 -54.194  10.975  1.00  4.060          C  
ATOM   2701  CG1 ILE A 170      45.044 -55.570  11.163  1.00  4.060          C  
ATOM   2702  CG2 ILE A 170      46.155 -53.895   9.518  1.00  4.060          C  
ATOM   2703  CD1 ILE A 170      45.841 -56.808  10.979  1.00  4.060          C  
ATOM   2704  H   ILE A 170      45.597 -53.880  13.603  1.00  3.680          H  
ATOM   2705  HA  ILE A 170      47.695 -54.865  11.702  1.00  3.400          H  
ATOM   2706  HB  ILE A 170      45.072 -53.478  11.291  1.00  4.870          H  
ATOM   2707 1HG1 ILE A 170      44.620 -55.589  12.168  1.00  4.870          H  
ATOM   2708 2HG1 ILE A 170      44.251 -55.628  10.463  1.00  4.870          H  
ATOM   2709 1HG2 ILE A 170      45.262 -53.923   8.896  1.00  4.870          H  
ATOM   2710 2HG2 ILE A 170      46.603 -52.907   9.452  1.00  4.870          H  
ATOM   2711 3HG2 ILE A 170      46.851 -54.614   9.165  1.00  4.870          H  
ATOM   2712 1HD1 ILE A 170      45.190 -57.637  11.163  1.00  4.870          H  
ATOM   2713 2HD1 ILE A 170      46.208 -56.856   9.983  1.00  4.870          H  
ATOM   2714 3HD1 ILE A 170      46.666 -56.865  11.669  1.00  4.870          H  
ATOM   2715  N   SER A 171      48.914 -52.738  11.602  1.00  2.830          N  
ATOM   2716  CA  SER A 171      49.736 -51.519  11.584  1.00  3.090          C  
ATOM   2717  C   SER A 171      49.630 -50.710  10.298  1.00  3.570          C  
ATOM   2718  O   SER A 171      49.957 -51.197   9.210  1.00  3.800          O  
ATOM   2719  CB  SER A 171      51.187 -51.852  11.821  1.00  4.220          C  
ATOM   2720  OG  SER A 171      51.965 -50.704  11.658  1.00  4.220          O  
ATOM   2721  H   SER A 171      49.346 -53.621  11.361  1.00  3.400          H  
ATOM   2722  HA  SER A 171      49.401 -50.875  12.402  1.00  3.710          H  
ATOM   2723 1HB  SER A 171      51.311 -52.241  12.830  1.00  5.070          H  
ATOM   2724 2HB  SER A 171      51.510 -52.622  11.123  1.00  5.070          H  
ATOM   2725  HG  SER A 171      52.847 -50.927  11.970  1.00  5.070          H  
ATOM   2726  N   LEU A 172      49.107 -49.493  10.444  1.00  3.990          N  
ATOM   2727  CA  LEU A 172      48.813 -48.577   9.337  1.00  4.630          C  
ATOM   2728  C   LEU A 172      49.364 -47.161   9.541  1.00  4.950          C  
ATOM   2729  O   LEU A 172      49.733 -46.803  10.656  1.00  5.160          O  
ATOM   2730  CB  LEU A 172      47.311 -48.481   9.160  1.00  6.230          C  
ATOM   2731  CG  LEU A 172      46.552 -49.778   8.893  1.00  6.230          C  
ATOM   2732  CD1 LEU A 172      45.075 -49.507   8.913  1.00  6.230          C  
ATOM   2733  CD2 LEU A 172      46.945 -50.338   7.593  1.00  6.230          C  
ATOM   2734  H   LEU A 172      48.925 -49.188  11.406  1.00  4.790          H  
ATOM   2735  HA  LEU A 172      49.274 -48.971   8.435  1.00  5.560          H  
ATOM   2736 1HB  LEU A 172      46.905 -48.059  10.057  1.00  7.470          H  
ATOM   2737 2HB  LEU A 172      47.144 -47.818   8.343  1.00  7.470          H  
ATOM   2738  HG  LEU A 172      46.768 -50.497   9.683  1.00  7.470          H  
ATOM   2739 1HD1 LEU A 172      44.562 -50.431   8.723  1.00  7.470          H  
ATOM   2740 2HD1 LEU A 172      44.787 -49.108   9.881  1.00  7.470          H  
ATOM   2741 3HD1 LEU A 172      44.803 -48.813   8.157  1.00  7.470          H  
ATOM   2742 1HD2 LEU A 172      46.388 -51.251   7.432  1.00  7.470          H  
ATOM   2743 2HD2 LEU A 172      46.728 -49.620   6.811  1.00  7.470          H  
ATOM   2744 3HD2 LEU A 172      48.000 -50.561   7.581  1.00  7.470          H  
ATOM   2745  N   HIS A 173      49.458 -46.357   8.469  1.00  5.270          N  
ATOM   2746  CA  HIS A 173      49.867 -44.949   8.623  1.00  5.780          C  
ATOM   2747  C   HIS A 173      49.426 -44.000   7.497  1.00  6.260          C  
ATOM   2748  O   HIS A 173      49.612 -44.295   6.305  1.00  6.390          O  
ATOM   2749  CB  HIS A 173      51.388 -44.833   8.766  1.00  7.890          C  
ATOM   2750  CG  HIS A 173      51.840 -43.420   8.954  1.00  7.890          C  
ATOM   2751  ND1 HIS A 173      51.547 -42.690  10.079  1.00  7.890          N  
ATOM   2752  CD2 HIS A 173      52.563 -42.608   8.154  1.00  7.890          C  
ATOM   2753  CE1 HIS A 173      52.062 -41.481   9.962  1.00  7.890          C  
ATOM   2754  NE2 HIS A 173      52.684 -41.404   8.802  1.00  7.890          N  
ATOM   2755  H   HIS A 173      49.203 -46.705   7.543  1.00  6.320          H  
ATOM   2756  HA  HIS A 173      49.426 -44.562   9.539  1.00  6.940          H  
ATOM   2757 1HB  HIS A 173      51.729 -45.417   9.620  1.00  9.470          H  
ATOM   2758 2HB  HIS A 173      51.874 -45.232   7.878  1.00  9.470          H  
ATOM   2759  HD1 HIS A 173      51.146 -43.052  10.917  1.00  9.470          H  
ATOM   2760  HD2 HIS A 173      53.010 -42.749   7.172  1.00  9.470          H  
ATOM   2761  HE1 HIS A 173      51.928 -40.743  10.749  1.00  9.470          H  
ATOM   2762  N   SER A 174      48.907 -42.826   7.899  1.00  6.640          N  
ATOM   2763  CA  SER A 174      48.518 -41.750   6.988  1.00  7.180          C  
ATOM   2764  C   SER A 174      47.510 -42.173   5.952  1.00  7.620          C  
ATOM   2765  O   SER A 174      46.465 -42.759   6.269  1.00  7.920          O  
ATOM   2766  CB  SER A 174      49.749 -41.176   6.306  1.00  9.840          C  
ATOM   2767  OG  SER A 174      49.416 -40.058   5.538  1.00  9.840          O  
ATOM   2768  H   SER A 174      48.771 -42.674   8.888  1.00  7.970          H  
ATOM   2769  HA  SER A 174      48.068 -40.954   7.584  1.00  8.620          H  
ATOM   2770 1HB  SER A 174      50.460 -40.879   7.070  1.00 11.800          H  
ATOM   2771 2HB  SER A 174      50.238 -41.927   5.687  1.00 11.800          H  
ATOM   2772  HG  SER A 174      50.255 -39.674   5.250  1.00 11.800          H  
ATOM   2773  N   ASN A 175      47.852 -41.938   4.698  1.00  7.750          N  
ATOM   2774  CA  ASN A 175      46.977 -42.297   3.605  1.00  8.250          C  
ATOM   2775  C   ASN A 175      46.675 -43.790   3.617  1.00  8.070          C  
ATOM   2776  O   ASN A 175      45.580 -44.182   3.207  1.00  8.570          O  
ATOM   2777  CB  ASN A 175      47.581 -41.886   2.278  1.00 11.350          C  
ATOM   2778  CG  ASN A 175      47.533 -40.404   2.047  1.00 11.350          C  
ATOM   2779  OD1 ASN A 175      46.740 -39.678   2.657  1.00 11.350          O  
ATOM   2780  ND2 ASN A 175      48.377 -39.933   1.168  1.00 11.350          N  
ATOM   2781  H   ASN A 175      48.716 -41.435   4.527  1.00  9.300          H  
ATOM   2782  HA  ASN A 175      46.028 -41.775   3.737  1.00  9.900          H  
ATOM   2783 1HB  ASN A 175      48.619 -42.215   2.239  1.00 13.620          H  
ATOM   2784 2HB  ASN A 175      47.052 -42.377   1.470  1.00 13.620          H  
ATOM   2785 1HD2 ASN A 175      48.396 -38.952   0.971  1.00 13.620          H  
ATOM   2786 2HD2 ASN A 175      49.005 -40.548   0.692  1.00 13.620          H  
ATOM   2787  N   SER A 176      47.614 -44.630   4.101  1.00  7.410          N  
ATOM   2788  CA  SER A 176      47.372 -46.064   4.137  1.00  7.230          C  
ATOM   2789  C   SER A 176      46.395 -46.422   5.239  1.00  6.920          C  
ATOM   2790  O   SER A 176      45.818 -47.505   5.219  1.00  6.840          O  
ATOM   2791  CB  SER A 176      48.647 -46.855   4.377  1.00 10.190          C  
ATOM   2792  OG  SER A 176      49.118 -46.652   5.680  1.00 10.190          O  
ATOM   2793  H   SER A 176      48.504 -44.294   4.473  1.00  8.890          H  
ATOM   2794  HA  SER A 176      46.952 -46.368   3.183  1.00  8.680          H  
ATOM   2795 1HB  SER A 176      48.439 -47.917   4.224  1.00 12.230          H  
ATOM   2796 2HB  SER A 176      49.408 -46.561   3.658  1.00 12.230          H  
ATOM   2797  HG  SER A 176      49.604 -45.807   5.631  1.00 12.230          H  
ATOM   2798  N   TYR A 177      46.155 -45.531   6.206  1.00  6.830          N  
ATOM   2799  CA  TYR A 177      45.209 -45.886   7.233  1.00  6.610          C  
ATOM   2800  C   TYR A 177      43.883 -45.917   6.505  1.00  6.890          C  
ATOM   2801  O   TYR A 177      43.092 -46.860   6.623  1.00  6.580          O  
ATOM   2802  CB  TYR A 177      45.168 -44.895   8.393  1.00  9.340          C  
ATOM   2803  CG  TYR A 177      44.375 -45.438   9.572  1.00  9.340          C  
ATOM   2804  CD1 TYR A 177      45.081 -46.024  10.605  1.00  9.340          C  
ATOM   2805  CD2 TYR A 177      42.983 -45.422   9.611  1.00  9.340          C  
ATOM   2806  CE1 TYR A 177      44.433 -46.573  11.666  1.00  9.340          C  
ATOM   2807  CE2 TYR A 177      42.323 -45.990  10.696  1.00  9.340          C  
ATOM   2808  CZ  TYR A 177      43.051 -46.563  11.722  1.00  9.340          C  
ATOM   2809  OH  TYR A 177      42.399 -47.131  12.804  1.00  9.340          O  
ATOM   2810  H   TYR A 177      46.577 -44.604   6.210  1.00  8.200          H  
ATOM   2811  HA  TYR A 177      45.409 -46.868   7.597  1.00  7.930          H  
ATOM   2812 1HB  TYR A 177      46.186 -44.675   8.724  1.00 11.210          H  
ATOM   2813 2HB  TYR A 177      44.715 -43.960   8.070  1.00 11.210          H  
ATOM   2814  HD1 TYR A 177      46.168 -46.042  10.573  1.00 11.210          H  
ATOM   2815  HD2 TYR A 177      42.414 -44.977   8.797  1.00 11.210          H  
ATOM   2816  HE1 TYR A 177      45.008 -47.015  12.455  1.00 11.210          H  
ATOM   2817  HE2 TYR A 177      41.234 -45.988  10.736  1.00 11.210          H  
ATOM   2818  HH  TYR A 177      43.054 -47.486  13.450  1.00 11.210          H  
ATOM   2819  N   PHE A 178      43.637 -44.822   5.775  1.00  7.530          N  
ATOM   2820  CA  PHE A 178      42.422 -44.666   4.984  1.00  7.950          C  
ATOM   2821  C   PHE A 178      42.255 -45.729   3.913  1.00  7.790          C  
ATOM   2822  O   PHE A 178      41.206 -46.377   3.822  1.00  7.860          O  
ATOM   2823  CB  PHE A 178      42.357 -43.308   4.300  1.00 10.960          C  
ATOM   2824  CG  PHE A 178      41.208 -43.244   3.336  1.00 10.960          C  
ATOM   2825  CD1 PHE A 178      39.909 -43.081   3.783  1.00 10.960          C  
ATOM   2826  CD2 PHE A 178      41.429 -43.379   1.967  1.00 10.960          C  
ATOM   2827  CE1 PHE A 178      38.861 -43.059   2.891  1.00 10.960          C  
ATOM   2828  CE2 PHE A 178      40.387 -43.358   1.080  1.00 10.960          C  
ATOM   2829  CZ  PHE A 178      39.099 -43.198   1.542  1.00 10.960          C  
ATOM   2830  H   PHE A 178      44.368 -44.098   5.771  1.00  9.040          H  
ATOM   2831  HA  PHE A 178      41.573 -44.747   5.666  1.00  9.540          H  
ATOM   2832 1HB  PHE A 178      42.238 -42.521   5.040  1.00 13.150          H  
ATOM   2833 2HB  PHE A 178      43.282 -43.121   3.752  1.00 13.150          H  
ATOM   2834  HD1 PHE A 178      39.717 -42.981   4.849  1.00 13.150          H  
ATOM   2835  HD2 PHE A 178      42.449 -43.514   1.597  1.00 13.150          H  
ATOM   2836  HE1 PHE A 178      37.839 -42.939   3.253  1.00 13.150          H  
ATOM   2837  HE2 PHE A 178      40.578 -43.475   0.013  1.00 13.150          H  
ATOM   2838  HZ  PHE A 178      38.266 -43.188   0.841  1.00 13.150          H  
ATOM   2839  N   HIS A 179      43.291 -45.906   3.092  1.00  7.660          N  
ATOM   2840  CA  HIS A 179      43.170 -46.840   1.998  1.00  7.640          C  
ATOM   2841  C   HIS A 179      43.009 -48.251   2.518  1.00  7.020          C  
ATOM   2842  O   HIS A 179      42.224 -49.023   1.954  1.00  7.110          O  
ATOM   2843  CB  HIS A 179      44.375 -46.765   1.062  1.00 10.700          C  
ATOM   2844  CG  HIS A 179      44.462 -45.506   0.255  1.00 10.700          C  
ATOM   2845  ND1 HIS A 179      43.466 -45.104  -0.614  1.00 10.700          N  
ATOM   2846  CD2 HIS A 179      45.437 -44.577   0.162  1.00 10.700          C  
ATOM   2847  CE1 HIS A 179      43.822 -43.971  -1.190  1.00 10.700          C  
ATOM   2848  NE2 HIS A 179      45.014 -43.629  -0.738  1.00 10.700          N  
ATOM   2849  H   HIS A 179      44.137 -45.342   3.190  1.00  9.190          H  
ATOM   2850  HA  HIS A 179      42.283 -46.597   1.417  1.00  9.170          H  
ATOM   2851 1HB  HIS A 179      45.287 -46.868   1.637  1.00 12.840          H  
ATOM   2852 2HB  HIS A 179      44.329 -47.582   0.377  1.00 12.840          H  
ATOM   2853  HD2 HIS A 179      46.382 -44.583   0.701  1.00 12.840          H  
ATOM   2854  HE1 HIS A 179      43.234 -43.414  -1.919  1.00 12.840          H  
ATOM   2855  HE2 HIS A 179      45.535 -42.807  -1.012  1.00 12.840          H  
ATOM   2856  N   ALA A 180      43.730 -48.625   3.581  1.00  6.450          N  
ATOM   2857  CA  ALA A 180      43.561 -49.943   4.132  1.00  5.920          C  
ATOM   2858  C   ALA A 180      42.162 -50.118   4.661  1.00  6.000          C  
ATOM   2859  O   ALA A 180      41.527 -51.120   4.381  1.00  5.910          O  
ATOM   2860  CB  ALA A 180      44.517 -50.168   5.238  1.00  8.500          C  
ATOM   2861  H   ALA A 180      44.404 -48.005   4.038  1.00  7.740          H  
ATOM   2862  HA  ALA A 180      43.736 -50.673   3.345  1.00  7.100          H  
ATOM   2863 1HB  ALA A 180      44.373 -51.154   5.646  1.00 10.200          H  
ATOM   2864 2HB  ALA A 180      45.533 -50.051   4.853  1.00 10.200          H  
ATOM   2865 3HB  ALA A 180      44.329 -49.431   6.005  1.00 10.200          H  
ATOM   2866  N   LYS A 181      41.609 -49.116   5.354  1.00  6.310          N  
ATOM   2867  CA  LYS A 181      40.264 -49.275   5.884  1.00  6.550          C  
ATOM   2868  C   LYS A 181      39.309 -49.667   4.755  1.00  6.960          C  
ATOM   2869  O   LYS A 181      38.535 -50.629   4.887  1.00  6.940          O  
ATOM   2870  CB  LYS A 181      39.828 -47.989   6.588  1.00  9.070          C  
ATOM   2871  CG  LYS A 181      38.471 -48.034   7.273  1.00  9.070          C  
ATOM   2872  CD  LYS A 181      38.189 -46.697   7.968  1.00  9.070          C  
ATOM   2873  CE  LYS A 181      36.820 -46.676   8.625  1.00  9.070          C  
ATOM   2874  NZ  LYS A 181      36.515 -45.350   9.242  1.00  9.070          N  
ATOM   2875  H   LYS A 181      42.141 -48.271   5.589  1.00  7.570          H  
ATOM   2876  HA  LYS A 181      40.262 -50.073   6.615  1.00  7.860          H  
ATOM   2877 1HB  LYS A 181      40.577 -47.723   7.337  1.00 10.890          H  
ATOM   2878 2HB  LYS A 181      39.803 -47.178   5.860  1.00 10.890          H  
ATOM   2879 1HG  LYS A 181      37.694 -48.226   6.533  1.00 10.890          H  
ATOM   2880 2HG  LYS A 181      38.463 -48.838   8.004  1.00 10.890          H  
ATOM   2881 1HD  LYS A 181      38.954 -46.522   8.730  1.00 10.890          H  
ATOM   2882 2HD  LYS A 181      38.243 -45.893   7.233  1.00 10.890          H  
ATOM   2883 1HE  LYS A 181      36.062 -46.905   7.878  1.00 10.890          H  
ATOM   2884 2HE  LYS A 181      36.791 -47.434   9.401  1.00 10.890          H  
ATOM   2885 1HZ  LYS A 181      35.599 -45.380   9.669  1.00 10.890          H  
ATOM   2886 2HZ  LYS A 181      37.205 -45.133   9.945  1.00 10.890          H  
ATOM   2887 3HZ  LYS A 181      36.528 -44.634   8.529  1.00 10.890          H  
ATOM   2888  N   GLU A 182      39.398 -48.955   3.622  1.00  7.400          N  
ATOM   2889  CA  GLU A 182      38.525 -49.265   2.500  1.00  7.850          C  
ATOM   2890  C   GLU A 182      38.840 -50.623   1.858  1.00  7.520          C  
ATOM   2891  O   GLU A 182      37.917 -51.379   1.531  1.00  7.690          O  
ATOM   2892  CB  GLU A 182      38.615 -48.151   1.449  1.00 10.810          C  
ATOM   2893  CG  GLU A 182      37.997 -46.809   1.885  1.00 10.810          C  
ATOM   2894  CD  GLU A 182      36.518 -46.925   2.165  1.00 10.810          C  
ATOM   2895  OE1 GLU A 182      35.838 -47.526   1.376  1.00 10.810          O  
ATOM   2896  OE2 GLU A 182      36.059 -46.427   3.179  1.00 10.810          O  
ATOM   2897  H   GLU A 182      40.055 -48.167   3.578  1.00  8.880          H  
ATOM   2898  HA  GLU A 182      37.504 -49.302   2.869  1.00  9.420          H  
ATOM   2899 1HB  GLU A 182      39.667 -47.965   1.216  1.00 12.970          H  
ATOM   2900 2HB  GLU A 182      38.125 -48.473   0.531  1.00 12.970          H  
ATOM   2901 1HG  GLU A 182      38.508 -46.460   2.787  1.00 12.970          H  
ATOM   2902 2HG  GLU A 182      38.163 -46.075   1.101  1.00 12.970          H  
ATOM   2903  N   LEU A 183      40.123 -50.974   1.735  1.00  7.100          N  
ATOM   2904  CA  LEU A 183      40.514 -52.246   1.133  1.00  6.900          C  
ATOM   2905  C   LEU A 183      40.058 -53.419   2.000  1.00  6.530          C  
ATOM   2906  O   LEU A 183      39.640 -54.463   1.484  1.00  6.650          O  
ATOM   2907  CB  LEU A 183      42.030 -52.294   0.909  1.00  9.740          C  
ATOM   2908  CG  LEU A 183      42.611 -53.550   0.181  1.00  9.740          C  
ATOM   2909  CD1 LEU A 183      42.013 -53.703  -1.215  1.00  9.740          C  
ATOM   2910  CD2 LEU A 183      44.099 -53.401   0.068  1.00  9.740          C  
ATOM   2911  H   LEU A 183      40.856 -50.304   1.998  1.00  8.520          H  
ATOM   2912  HA  LEU A 183      40.014 -52.314   0.173  1.00  8.280          H  
ATOM   2913 1HB  LEU A 183      42.314 -51.411   0.348  1.00 11.690          H  
ATOM   2914 2HB  LEU A 183      42.508 -52.234   1.887  1.00 11.690          H  
ATOM   2915  HG  LEU A 183      42.371 -54.435   0.753  1.00 11.690          H  
ATOM   2916 1HD1 LEU A 183      42.445 -54.584  -1.694  1.00 11.690          H  
ATOM   2917 2HD1 LEU A 183      40.936 -53.826  -1.161  1.00 11.690          H  
ATOM   2918 3HD1 LEU A 183      42.246 -52.819  -1.808  1.00 11.690          H  
ATOM   2919 1HD2 LEU A 183      44.513 -54.280  -0.426  1.00 11.690          H  
ATOM   2920 2HD2 LEU A 183      44.318 -52.526  -0.520  1.00 11.690          H  
ATOM   2921 3HD2 LEU A 183      44.516 -53.291   1.069  1.00 11.690          H  
ATOM   2922  N   LEU A 184      40.172 -53.252   3.317  1.00  6.160          N  
ATOM   2923  CA  LEU A 184      39.774 -54.274   4.256  1.00  5.930          C  
ATOM   2924  C   LEU A 184      38.297 -54.561   4.071  1.00  6.370          C  
ATOM   2925  O   LEU A 184      37.918 -55.725   3.899  1.00  6.400          O  
ATOM   2926  CB  LEU A 184      40.037 -53.763   5.697  1.00  8.390          C  
ATOM   2927  CG  LEU A 184      41.511 -53.691   6.160  1.00  8.390          C  
ATOM   2928  CD1 LEU A 184      41.643 -52.872   7.442  1.00  8.390          C  
ATOM   2929  CD2 LEU A 184      41.982 -55.039   6.450  1.00  8.390          C  
ATOM   2930  H   LEU A 184      40.567 -52.385   3.662  1.00  7.390          H  
ATOM   2931  HA  LEU A 184      40.339 -55.174   4.055  1.00  7.120          H  
ATOM   2932 1HB  LEU A 184      39.632 -52.759   5.773  1.00 10.070          H  
ATOM   2933 2HB  LEU A 184      39.496 -54.389   6.393  1.00 10.070          H  
ATOM   2934  HG  LEU A 184      42.115 -53.247   5.385  1.00 10.070          H  
ATOM   2935 1HD1 LEU A 184      42.688 -52.850   7.757  1.00 10.070          H  
ATOM   2936 2HD1 LEU A 184      41.309 -51.872   7.264  1.00 10.070          H  
ATOM   2937 3HD1 LEU A 184      41.037 -53.320   8.221  1.00 10.070          H  
ATOM   2938 1HD2 LEU A 184      43.000 -54.953   6.773  1.00 10.070          H  
ATOM   2939 2HD2 LEU A 184      41.377 -55.475   7.244  1.00 10.070          H  
ATOM   2940 3HD2 LEU A 184      41.929 -55.666   5.572  1.00 10.070          H  
ATOM   2941  N   LYS A 185      37.467 -53.517   3.979  1.00  6.830          N  
ATOM   2942  CA  LYS A 185      36.040 -53.726   3.765  1.00  7.340          C  
ATOM   2943  C   LYS A 185      35.756 -54.446   2.437  1.00  7.530          C  
ATOM   2944  O   LYS A 185      34.973 -55.397   2.385  1.00  7.650          O  
ATOM   2945  CB  LYS A 185      35.293 -52.392   3.802  1.00 10.070          C  
ATOM   2946  CG  LYS A 185      35.174 -51.750   5.201  1.00 10.070          C  
ATOM   2947  CD  LYS A 185      34.242 -50.511   5.185  1.00 10.070          C  
ATOM   2948  CE  LYS A 185      34.919 -49.314   4.492  1.00 10.070          C  
ATOM   2949  NZ  LYS A 185      34.107 -48.062   4.543  1.00 10.070          N  
ATOM   2950  H   LYS A 185      37.845 -52.573   4.130  1.00  8.200          H  
ATOM   2951  HA  LYS A 185      35.665 -54.357   4.572  1.00  8.810          H  
ATOM   2952 1HB  LYS A 185      35.823 -51.695   3.155  1.00 12.090          H  
ATOM   2953 2HB  LYS A 185      34.293 -52.522   3.395  1.00 12.090          H  
ATOM   2954 1HG  LYS A 185      34.782 -52.489   5.902  1.00 12.090          H  
ATOM   2955 2HG  LYS A 185      36.165 -51.450   5.544  1.00 12.090          H  
ATOM   2956 1HD  LYS A 185      33.317 -50.753   4.661  1.00 12.090          H  
ATOM   2957 2HD  LYS A 185      33.997 -50.232   6.209  1.00 12.090          H  
ATOM   2958 1HE  LYS A 185      35.878 -49.130   4.977  1.00 12.090          H  
ATOM   2959 2HE  LYS A 185      35.096 -49.552   3.447  1.00 12.090          H  
ATOM   2960 1HZ  LYS A 185      34.668 -47.330   4.055  1.00 12.090          H  
ATOM   2961 2HZ  LYS A 185      33.229 -48.192   4.070  1.00 12.090          H  
ATOM   2962 3HZ  LYS A 185      33.943 -47.787   5.492  1.00 12.090          H  
ATOM   2963  N   LYS A 186      36.455 -54.047   1.366  1.00  7.620          N  
ATOM   2964  CA  LYS A 186      36.261 -54.648   0.038  1.00  7.930          C  
ATOM   2965  C   LYS A 186      36.532 -56.149   0.018  1.00  7.610          C  
ATOM   2966  O   LYS A 186      35.875 -56.898  -0.709  1.00  7.930          O  
ATOM   2967  CB  LYS A 186      37.140 -53.954  -1.006  1.00 10.980          C  
ATOM   2968  CG  LYS A 186      36.689 -52.541  -1.367  1.00 10.980          C  
ATOM   2969  CD  LYS A 186      37.632 -51.882  -2.370  1.00 10.980          C  
ATOM   2970  CE  LYS A 186      37.179 -50.461  -2.702  1.00 10.980          C  
ATOM   2971  NZ  LYS A 186      38.098 -49.789  -3.668  1.00 10.980          N  
ATOM   2972  H   LYS A 186      37.098 -53.253   1.465  1.00  9.140          H  
ATOM   2973  HA  LYS A 186      35.221 -54.499  -0.245  1.00  9.520          H  
ATOM   2974 1HB  LYS A 186      38.161 -53.898  -0.633  1.00 13.170          H  
ATOM   2975 2HB  LYS A 186      37.157 -54.551  -1.917  1.00 13.170          H  
ATOM   2976 1HG  LYS A 186      35.692 -52.594  -1.806  1.00 13.170          H  
ATOM   2977 2HG  LYS A 186      36.629 -51.933  -0.472  1.00 13.170          H  
ATOM   2978 1HD  LYS A 186      38.636 -51.842  -1.946  1.00 13.170          H  
ATOM   2979 2HD  LYS A 186      37.664 -52.472  -3.285  1.00 13.170          H  
ATOM   2980 1HE  LYS A 186      36.180 -50.497  -3.131  1.00 13.170          H  
ATOM   2981 2HE  LYS A 186      37.147 -49.875  -1.780  1.00 13.170          H  
ATOM   2982 1HZ  LYS A 186      37.764 -48.853  -3.858  1.00 13.170          H  
ATOM   2983 2HZ  LYS A 186      39.025 -49.738  -3.273  1.00 13.170          H  
ATOM   2984 3HZ  LYS A 186      38.128 -50.314  -4.531  1.00 13.170          H  
ATOM   2985  N   ASN A 187      37.485 -56.587   0.836  1.00  7.060          N  
ATOM   2986  CA  ASN A 187      37.877 -57.986   0.928  1.00  6.860          C  
ATOM   2987  C   ASN A 187      37.209 -58.717   2.100  1.00  6.680          C  
ATOM   2988  O   ASN A 187      37.618 -59.823   2.458  1.00  6.530          O  
ATOM   2989  CB  ASN A 187      39.381 -58.071   1.034  1.00  9.680          C  
ATOM   2990  CG  ASN A 187      40.057 -57.700  -0.218  1.00  9.680          C  
ATOM   2991  OD1 ASN A 187      40.205 -58.511  -1.141  1.00  9.680          O  
ATOM   2992  ND2 ASN A 187      40.456 -56.477  -0.297  1.00  9.680          N  
ATOM   2993  H   ASN A 187      38.017 -55.893   1.377  1.00  8.470          H  
ATOM   2994  HA  ASN A 187      37.561 -58.488   0.014  1.00  8.230          H  
ATOM   2995 1HB  ASN A 187      39.713 -57.382   1.805  1.00 11.620          H  
ATOM   2996 2HB  ASN A 187      39.679 -59.074   1.321  1.00 11.620          H  
ATOM   2997 1HD2 ASN A 187      40.912 -56.152  -1.122  1.00 11.620          H  
ATOM   2998 2HD2 ASN A 187      40.282 -55.839   0.481  1.00 11.620          H  
ATOM   2999  N   ASN A 188      36.161 -58.105   2.666  1.00  6.870          N  
ATOM   3000  CA  ASN A 188      35.360 -58.605   3.783  1.00  6.920          C  
ATOM   3001  C   ASN A 188      36.094 -58.714   5.120  1.00  6.460          C  
ATOM   3002  O   ASN A 188      35.631 -59.392   6.047  1.00  6.530          O  
ATOM   3003  CB  ASN A 188      34.736 -59.944   3.424  1.00  9.670          C  
ATOM   3004  CG  ASN A 188      33.815 -59.837   2.252  1.00  9.670          C  
ATOM   3005  OD1 ASN A 188      32.985 -58.922   2.174  1.00  9.670          O  
ATOM   3006  ND2 ASN A 188      33.943 -60.755   1.328  1.00  9.670          N  
ATOM   3007  H   ASN A 188      35.879 -57.182   2.319  1.00  8.240          H  
ATOM   3008  HA  ASN A 188      34.549 -57.890   3.935  1.00  8.300          H  
ATOM   3009 1HB  ASN A 188      35.497 -60.688   3.217  1.00 11.600          H  
ATOM   3010 2HB  ASN A 188      34.163 -60.307   4.276  1.00 11.600          H  
ATOM   3011 1HD2 ASN A 188      33.359 -60.733   0.517  1.00 11.600          H  
ATOM   3012 2HD2 ASN A 188      34.631 -61.474   1.431  1.00 11.600          H  
ATOM   3013  N   PHE A 189      37.171 -57.960   5.285  1.00  6.110          N  
ATOM   3014  CA  PHE A 189      37.868 -57.906   6.553  1.00  5.740          C  
ATOM   3015  C   PHE A 189      37.222 -56.803   7.341  1.00  5.970          C  
ATOM   3016  O   PHE A 189      37.778 -55.718   7.500  1.00  6.370          O  
ATOM   3017  CB  PHE A 189      39.363 -57.630   6.418  1.00  8.180          C  
ATOM   3018  CG  PHE A 189      40.134 -58.692   5.770  1.00  8.180          C  
ATOM   3019  CD1 PHE A 189      40.536 -58.552   4.477  1.00  8.180          C  
ATOM   3020  CD2 PHE A 189      40.451 -59.846   6.447  1.00  8.180          C  
ATOM   3021  CE1 PHE A 189      41.259 -59.541   3.852  1.00  8.180          C  
ATOM   3022  CE2 PHE A 189      41.163 -60.844   5.820  1.00  8.180          C  
ATOM   3023  CZ  PHE A 189      41.564 -60.679   4.527  1.00  8.180          C  
ATOM   3024  H   PHE A 189      37.509 -57.381   4.522  1.00  7.330          H  
ATOM   3025  HA  PHE A 189      37.726 -58.846   7.089  1.00  6.890          H  
ATOM   3026 1HB  PHE A 189      39.495 -56.736   5.847  1.00  9.820          H  
ATOM   3027 2HB  PHE A 189      39.782 -57.457   7.391  1.00  9.820          H  
ATOM   3028  HD1 PHE A 189      40.277 -57.639   3.950  1.00  9.820          H  
ATOM   3029  HD2 PHE A 189      40.126 -59.959   7.478  1.00  9.820          H  
ATOM   3030  HE1 PHE A 189      41.585 -59.421   2.819  1.00  9.820          H  
ATOM   3031  HE2 PHE A 189      41.418 -61.768   6.341  1.00  9.820          H  
ATOM   3032  HZ  PHE A 189      42.119 -61.455   4.043  1.00  9.820          H  
ATOM   3033  N   SER A 190      36.026 -57.085   7.818  1.00  5.930          N  
ATOM   3034  CA  SER A 190      35.250 -56.088   8.521  1.00  6.310          C  
ATOM   3035  C   SER A 190      36.033 -55.676   9.746  1.00  6.120          C  
ATOM   3036  O   SER A 190      36.949 -56.388  10.183  1.00  5.880          O  
ATOM   3037  CB  SER A 190      33.877 -56.634   8.860  1.00  8.680          C  
ATOM   3038  OG  SER A 190      33.949 -57.667   9.802  1.00  8.680          O  
ATOM   3039  H   SER A 190      35.654 -58.017   7.615  1.00  7.120          H  
ATOM   3040  HA  SER A 190      35.130 -55.213   7.879  1.00  7.570          H  
ATOM   3041 1HB  SER A 190      33.251 -55.830   9.247  1.00 10.420          H  
ATOM   3042 2HB  SER A 190      33.408 -57.005   7.951  1.00 10.420          H  
ATOM   3043  HG  SER A 190      33.054 -58.017   9.874  1.00 10.420          H  
ATOM   3044  N   ILE A 191      35.692 -54.526  10.313  1.00  6.370          N  
ATOM   3045  CA  ILE A 191      36.516 -54.024  11.393  1.00  6.290          C  
ATOM   3046  C   ILE A 191      35.807 -53.872  12.717  1.00  6.800          C  
ATOM   3047  O   ILE A 191      34.580 -53.925  12.804  1.00  7.420          O  
ATOM   3048  CB  ILE A 191      37.167 -52.687  10.968  1.00  8.840          C  
ATOM   3049  CG1 ILE A 191      36.074 -51.604  10.705  1.00  8.840          C  
ATOM   3050  CG2 ILE A 191      38.020 -52.944   9.694  1.00  8.840          C  
ATOM   3051  CD1 ILE A 191      36.609 -50.199  10.500  1.00  8.840          C  
ATOM   3052  H   ILE A 191      34.903 -54.000   9.967  1.00  7.640          H  
ATOM   3053  HA  ILE A 191      37.319 -54.729  11.555  1.00  7.550          H  
ATOM   3054  HB  ILE A 191      37.819 -52.328  11.769  1.00 10.610          H  
ATOM   3055 1HG1 ILE A 191      35.505 -51.882   9.823  1.00 10.610          H  
ATOM   3056 2HG1 ILE A 191      35.398 -51.575  11.563  1.00 10.610          H  
ATOM   3057 1HG2 ILE A 191      38.525 -52.046   9.375  1.00 10.610          H  
ATOM   3058 2HG2 ILE A 191      38.746 -53.696   9.912  1.00 10.610          H  
ATOM   3059 3HG2 ILE A 191      37.391 -53.298   8.882  1.00 10.610          H  
ATOM   3060 1HD1 ILE A 191      35.771 -49.524  10.338  1.00 10.610          H  
ATOM   3061 2HD1 ILE A 191      37.165 -49.886  11.388  1.00 10.610          H  
ATOM   3062 3HD1 ILE A 191      37.258 -50.169   9.637  1.00 10.610          H  
ATOM   3063  N   VAL A 192      36.629 -53.697  13.740  1.00  6.640          N  
ATOM   3064  CA  VAL A 192      36.223 -53.568  15.122  1.00  7.240          C  
ATOM   3065  C   VAL A 192      36.342 -52.145  15.673  1.00  7.640          C  
ATOM   3066  O   VAL A 192      35.412 -51.661  16.317  1.00  8.380          O  
ATOM   3067  CB  VAL A 192      37.086 -54.532  15.955  1.00  9.900          C  
ATOM   3068  CG1 VAL A 192      36.799 -54.418  17.446  1.00  9.900          C  
ATOM   3069  CG2 VAL A 192      36.845 -55.922  15.460  1.00  9.900          C  
ATOM   3070  H   VAL A 192      37.626 -53.656  13.539  1.00  7.970          H  
ATOM   3071  HA  VAL A 192      35.180 -53.878  15.197  1.00  8.690          H  
ATOM   3072  HB  VAL A 192      38.098 -54.291  15.807  1.00 11.880          H  
ATOM   3073 1HG1 VAL A 192      37.440 -55.115  17.988  1.00 11.880          H  
ATOM   3074 2HG1 VAL A 192      36.997 -53.414  17.797  1.00 11.880          H  
ATOM   3075 3HG1 VAL A 192      35.753 -54.664  17.631  1.00 11.880          H  
ATOM   3076 1HG2 VAL A 192      37.446 -56.626  15.995  1.00 11.880          H  
ATOM   3077 2HG2 VAL A 192      35.795 -56.164  15.609  1.00 11.880          H  
ATOM   3078 3HG2 VAL A 192      37.084 -55.989  14.407  1.00 11.880          H  
ATOM   3079  N   ASP A 193      37.508 -51.511  15.486  1.00  7.240          N  
ATOM   3080  CA  ASP A 193      37.743 -50.182  16.080  1.00  7.680          C  
ATOM   3081  C   ASP A 193      38.856 -49.373  15.410  1.00  7.200          C  
ATOM   3082  O   ASP A 193      39.718 -49.920  14.714  1.00  6.650          O  
ATOM   3083  CB  ASP A 193      38.066 -50.325  17.585  1.00 10.580          C  
ATOM   3084  CG  ASP A 193      37.837 -49.033  18.439  1.00 10.580          C  
ATOM   3085  OD1 ASP A 193      37.544 -47.980  17.872  1.00 10.580          O  
ATOM   3086  OD2 ASP A 193      37.989 -49.105  19.628  1.00 10.580          O  
ATOM   3087  H   ASP A 193      38.216 -51.971  14.912  1.00  8.690          H  
ATOM   3088  HA  ASP A 193      36.819 -49.609  15.987  1.00  9.220          H  
ATOM   3089 1HB  ASP A 193      37.448 -51.110  18.010  1.00 12.690          H  
ATOM   3090 2HB  ASP A 193      39.101 -50.633  17.701  1.00 12.690          H  
ATOM   3091  N   SER A 194      38.836 -48.059  15.665  1.00  7.550          N  
ATOM   3092  CA  SER A 194      39.843 -47.096  15.197  1.00  7.320          C  
ATOM   3093  C   SER A 194      40.280 -46.057  16.262  1.00  7.580          C  
ATOM   3094  O   SER A 194      41.177 -45.247  16.014  1.00  7.670          O  
ATOM   3095  CB  SER A 194      39.312 -46.352  13.992  1.00 10.340          C  
ATOM   3096  OG  SER A 194      38.179 -45.601  14.339  1.00 10.340          O  
ATOM   3097  H   SER A 194      38.073 -47.728  16.252  1.00  9.060          H  
ATOM   3098  HA  SER A 194      40.729 -47.656  14.894  1.00  8.780          H  
ATOM   3099 1HB  SER A 194      40.088 -45.693  13.600  1.00 12.410          H  
ATOM   3100 2HB  SER A 194      39.059 -47.064  13.208  1.00 12.410          H  
ATOM   3101  HG  SER A 194      37.925 -45.128  13.551  1.00 12.410          H  
ATOM   3102  N   GLU A 195      39.695 -46.101  17.471  1.00  7.880          N  
ATOM   3103  CA  GLU A 195      39.995 -45.158  18.575  1.00  8.220          C  
ATOM   3104  C   GLU A 195      40.824 -45.852  19.642  1.00  7.880          C  
ATOM   3105  O   GLU A 195      40.767 -45.527  20.829  1.00  8.340          O  
ATOM   3106  CB  GLU A 195      38.711 -44.594  19.191  1.00 11.370          C  
ATOM   3107  CG  GLU A 195      37.907 -43.686  18.275  1.00 11.370          C  
ATOM   3108  CD  GLU A 195      38.629 -42.391  17.995  1.00 11.370          C  
ATOM   3109  OE1 GLU A 195      39.330 -41.925  18.879  1.00 11.370          O  
ATOM   3110  OE2 GLU A 195      38.489 -41.862  16.923  1.00 11.370          O  
ATOM   3111  H   GLU A 195      38.955 -46.793  17.651  1.00  9.460          H  
ATOM   3112  HA  GLU A 195      40.577 -44.329  18.175  1.00  9.860          H  
ATOM   3113 1HB  GLU A 195      38.063 -45.426  19.481  1.00 13.650          H  
ATOM   3114 2HB  GLU A 195      38.950 -44.037  20.095  1.00 13.650          H  
ATOM   3115 1HG  GLU A 195      37.732 -44.206  17.331  1.00 13.650          H  
ATOM   3116 2HG  GLU A 195      36.942 -43.477  18.732  1.00 13.650          H  
ATOM   3117  N   ILE A 196      41.582 -46.804  19.155  1.00  7.290          N  
ATOM   3118  CA  ILE A 196      42.429 -47.736  19.861  1.00  7.100          C  
ATOM   3119  C   ILE A 196      43.559 -47.074  20.645  1.00  7.130          C  
ATOM   3120  O   ILE A 196      43.798 -47.416  21.799  1.00  7.600          O  
ATOM   3121  CB  ILE A 196      42.990 -48.632  18.774  1.00 10.020          C  
ATOM   3122  CG1 ILE A 196      41.868 -49.415  18.179  1.00 10.020          C  
ATOM   3123  CG2 ILE A 196      44.030 -49.551  19.345  1.00 10.020          C  
ATOM   3124  CD1 ILE A 196      42.219 -50.016  16.901  1.00 10.020          C  
ATOM   3125  H   ILE A 196      41.537 -46.889  18.149  1.00  8.750          H  
ATOM   3126  HA  ILE A 196      41.806 -48.311  20.550  1.00  8.520          H  
ATOM   3127  HB  ILE A 196      43.402 -48.024  17.987  1.00 12.020          H  
ATOM   3128 1HG1 ILE A 196      41.584 -50.191  18.866  1.00 12.020          H  
ATOM   3129 2HG1 ILE A 196      41.006 -48.784  18.016  1.00 12.020          H  
ATOM   3130 1HG2 ILE A 196      44.426 -50.205  18.593  1.00 12.020          H  
ATOM   3131 2HG2 ILE A 196      44.830 -48.982  19.745  1.00 12.020          H  
ATOM   3132 3HG2 ILE A 196      43.578 -50.145  20.131  1.00 12.020          H  
ATOM   3133 1HD1 ILE A 196      41.362 -50.551  16.549  1.00 12.020          H  
ATOM   3134 2HD1 ILE A 196      42.471 -49.228  16.200  1.00 12.020          H  
ATOM   3135 3HD1 ILE A 196      43.043 -50.681  16.985  1.00 12.020          H  
ATOM   3136  N   LYS A 197      44.289 -46.169  19.992  1.00  6.760          N  
ATOM   3137  CA  LYS A 197      45.382 -45.418  20.617  1.00  6.800          C  
ATOM   3138  C   LYS A 197      46.429 -46.272  21.370  1.00  6.270          C  
ATOM   3139  O   LYS A 197      46.860 -45.922  22.471  1.00  6.470          O  
ATOM   3140  CB  LYS A 197      44.777 -44.349  21.534  1.00  9.500          C  
ATOM   3141  CG  LYS A 197      43.900 -43.307  20.785  1.00  9.500          C  
ATOM   3142  CD  LYS A 197      43.318 -42.258  21.744  1.00  9.500          C  
ATOM   3143  CE  LYS A 197      42.605 -41.078  21.011  1.00  9.500          C  
ATOM   3144  NZ  LYS A 197      41.374 -41.494  20.239  1.00  9.500          N  
ATOM   3145  H   LYS A 197      44.035 -45.966  19.036  1.00  8.110          H  
ATOM   3146  HA  LYS A 197      45.915 -44.900  19.821  1.00  8.160          H  
ATOM   3147 1HB  LYS A 197      44.161 -44.825  22.299  1.00 11.400          H  
ATOM   3148 2HB  LYS A 197      45.576 -43.811  22.044  1.00 11.400          H  
ATOM   3149 1HG  LYS A 197      44.504 -42.807  20.031  1.00 11.400          H  
ATOM   3150 2HG  LYS A 197      43.080 -43.826  20.288  1.00 11.400          H  
ATOM   3151 1HD  LYS A 197      42.591 -42.741  22.401  1.00 11.400          H  
ATOM   3152 2HD  LYS A 197      44.116 -41.849  22.364  1.00 11.400          H  
ATOM   3153 1HE  LYS A 197      42.308 -40.350  21.762  1.00 11.400          H  
ATOM   3154 2HE  LYS A 197      43.307 -40.605  20.325  1.00 11.400          H  
ATOM   3155 1HZ  LYS A 197      40.952 -40.677  19.807  1.00 11.400          H  
ATOM   3156 2HZ  LYS A 197      41.608 -42.148  19.509  1.00 11.400          H  
ATOM   3157 3HZ  LYS A 197      40.689 -41.923  20.850  1.00 11.400          H  
ATOM   3158  N   LEU A 198      46.862 -47.373  20.755  1.00  5.820          N  
ATOM   3159  CA  LEU A 198      47.870 -48.278  21.329  1.00  5.540          C  
ATOM   3160  C   LEU A 198      49.247 -48.198  20.674  1.00  4.990          C  
ATOM   3161  O   LEU A 198      50.029 -49.143  20.780  1.00  4.770          O  
ATOM   3162  CB  LEU A 198      47.404 -49.745  21.262  1.00  7.870          C  
ATOM   3163  CG  LEU A 198      46.150 -50.160  22.083  1.00  7.870          C  
ATOM   3164  CD1 LEU A 198      45.813 -51.605  21.731  1.00  7.870          C  
ATOM   3165  CD2 LEU A 198      46.417 -50.043  23.577  1.00  7.870          C  
ATOM   3166  H   LEU A 198      46.456 -47.597  19.860  1.00  6.980          H  
ATOM   3167  HA  LEU A 198      48.005 -48.004  22.370  1.00  6.650          H  
ATOM   3168 1HB  LEU A 198      47.205 -49.985  20.222  1.00  9.440          H  
ATOM   3169 2HB  LEU A 198      48.222 -50.380  21.597  1.00  9.440          H  
ATOM   3170  HG  LEU A 198      45.317 -49.525  21.840  1.00  9.440          H  
ATOM   3171 1HD1 LEU A 198      44.937 -51.918  22.294  1.00  9.440          H  
ATOM   3172 2HD1 LEU A 198      45.615 -51.690  20.667  1.00  9.440          H  
ATOM   3173 3HD1 LEU A 198      46.656 -52.252  21.990  1.00  9.440          H  
ATOM   3174 1HD2 LEU A 198      45.530 -50.356  24.132  1.00  9.440          H  
ATOM   3175 2HD2 LEU A 198      47.256 -50.691  23.852  1.00  9.440          H  
ATOM   3176 3HD2 LEU A 198      46.650 -49.020  23.839  1.00  9.440          H  
ATOM   3177  N   VAL A 199      49.542 -47.112  19.964  1.00  5.020          N  
ATOM   3178  CA  VAL A 199      50.833 -47.020  19.293  1.00  4.630          C  
ATOM   3179  C   VAL A 199      51.708 -45.830  19.765  1.00  4.690          C  
ATOM   3180  O   VAL A 199      51.264 -44.678  19.732  1.00  5.200          O  
ATOM   3181  CB  VAL A 199      50.609 -46.937  17.772  1.00  6.640          C  
ATOM   3182  CG1 VAL A 199      51.907 -46.807  17.043  1.00  6.640          C  
ATOM   3183  CG2 VAL A 199      49.910 -48.182  17.311  1.00  6.640          C  
ATOM   3184  H   VAL A 199      48.873 -46.357  19.917  1.00  6.020          H  
ATOM   3185  HA  VAL A 199      51.325 -47.963  19.466  1.00  5.560          H  
ATOM   3186  HB  VAL A 199      50.006 -46.060  17.533  1.00  7.970          H  
ATOM   3187 1HG1 VAL A 199      51.692 -46.774  16.002  1.00  7.970          H  
ATOM   3188 2HG1 VAL A 199      52.431 -45.896  17.332  1.00  7.970          H  
ATOM   3189 3HG1 VAL A 199      52.535 -47.664  17.241  1.00  7.970          H  
ATOM   3190 1HG2 VAL A 199      49.756 -48.122  16.240  1.00  7.970          H  
ATOM   3191 2HG2 VAL A 199      50.522 -49.051  17.541  1.00  7.970          H  
ATOM   3192 3HG2 VAL A 199      48.961 -48.275  17.808  1.00  7.970          H  
ATOM   3193  N   PRO A 200      52.953 -46.087  20.235  1.00  4.430          N  
ATOM   3194  CA  PRO A 200      53.946 -45.120  20.691  1.00  4.610          C  
ATOM   3195  C   PRO A 200      54.627 -44.488  19.493  1.00  4.420          C  
ATOM   3196  O   PRO A 200      54.649 -45.124  18.442  1.00  4.210          O  
ATOM   3197  CB  PRO A 200      54.944 -46.020  21.440  1.00  6.920          C  
ATOM   3198  CG  PRO A 200      54.889 -47.324  20.716  1.00  6.920          C  
ATOM   3199  CD  PRO A 200      53.448 -47.490  20.305  1.00  6.920          C  
ATOM   3200  HA  PRO A 200      53.469 -44.365  21.328  1.00  5.530          H  
ATOM   3201 1HB  PRO A 200      55.957 -45.573  21.399  1.00  8.300          H  
ATOM   3202 2HB  PRO A 200      54.666 -46.112  22.496  1.00  8.300          H  
ATOM   3203 1HG  PRO A 200      55.570 -47.288  19.843  1.00  8.300          H  
ATOM   3204 2HG  PRO A 200      55.245 -48.139  21.356  1.00  8.300          H  
ATOM   3205 1HD  PRO A 200      53.462 -47.959  19.319  1.00  8.300          H  
ATOM   3206 2HD  PRO A 200      52.892 -48.078  21.059  1.00  8.300          H  
ATOM   3207  N   LEU A 201      55.273 -43.323  19.625  1.00  4.750          N  
ATOM   3208  CA  LEU A 201      56.116 -42.942  18.497  1.00  4.680          C  
ATOM   3209  C   LEU A 201      57.441 -43.651  18.685  1.00  4.260          C  
ATOM   3210  O   LEU A 201      57.802 -44.026  19.800  1.00  4.410          O  
ATOM   3211  CB  LEU A 201      56.378 -41.433  18.387  1.00  6.580          C  
ATOM   3212  CG  LEU A 201      55.162 -40.519  18.230  1.00  6.580          C  
ATOM   3213  CD1 LEU A 201      55.622 -39.099  18.165  1.00  6.580          C  
ATOM   3214  CD2 LEU A 201      54.371 -40.853  17.010  1.00  6.580          C  
ATOM   3215  H   LEU A 201      55.243 -42.720  20.456  1.00  5.700          H  
ATOM   3216  HA  LEU A 201      55.681 -43.301  17.567  1.00  5.620          H  
ATOM   3217 1HB  LEU A 201      56.910 -41.115  19.287  1.00  7.900          H  
ATOM   3218 2HB  LEU A 201      57.033 -41.267  17.527  1.00  7.900          H  
ATOM   3219  HG  LEU A 201      54.564 -40.629  19.084  1.00  7.900          H  
ATOM   3220 1HD1 LEU A 201      54.758 -38.436  18.101  1.00  7.900          H  
ATOM   3221 2HD1 LEU A 201      56.185 -38.873  19.036  1.00  7.900          H  
ATOM   3222 3HD1 LEU A 201      56.244 -38.967  17.286  1.00  7.900          H  
ATOM   3223 1HD2 LEU A 201      53.513 -40.183  16.933  1.00  7.900          H  
ATOM   3224 2HD2 LEU A 201      55.010 -40.726  16.142  1.00  7.900          H  
ATOM   3225 3HD2 LEU A 201      54.010 -41.879  17.060  1.00  7.900          H  
ATOM   3226  N   LEU A 202      58.132 -43.882  17.589  1.00  3.980          N  
ATOM   3227  CA  LEU A 202      59.458 -44.479  17.583  1.00  3.680          C  
ATOM   3228  C   LEU A 202      60.382 -43.428  16.994  1.00  3.730          C  
ATOM   3229  O   LEU A 202      59.865 -42.642  16.214  1.00  3.880          O  
ATOM   3230  CB  LEU A 202      59.370 -45.725  16.681  1.00  5.270          C  
ATOM   3231  CG  LEU A 202      58.300 -46.778  17.093  1.00  5.270          C  
ATOM   3232  CD1 LEU A 202      58.250 -47.868  16.033  1.00  5.270          C  
ATOM   3233  CD2 LEU A 202      58.626 -47.358  18.471  1.00  5.270          C  
ATOM   3234  H   LEU A 202      57.728 -43.594  16.689  1.00  4.780          H  
ATOM   3235  HA  LEU A 202      59.769 -44.717  18.597  1.00  4.420          H  
ATOM   3236 1HB  LEU A 202      59.089 -45.376  15.685  1.00  6.330          H  
ATOM   3237 2HB  LEU A 202      60.310 -46.216  16.587  1.00  6.330          H  
ATOM   3238  HG  LEU A 202      57.314 -46.304  17.130  1.00  6.330          H  
ATOM   3239 1HD1 LEU A 202      57.487 -48.600  16.300  1.00  6.330          H  
ATOM   3240 2HD1 LEU A 202      57.995 -47.426  15.063  1.00  6.330          H  
ATOM   3241 3HD1 LEU A 202      59.217 -48.362  15.963  1.00  6.330          H  
ATOM   3242 1HD2 LEU A 202      57.867 -48.091  18.739  1.00  6.330          H  
ATOM   3243 2HD2 LEU A 202      59.603 -47.841  18.445  1.00  6.330          H  
ATOM   3244 3HD2 LEU A 202      58.632 -46.568  19.221  1.00  6.330          H  
ATOM   3245  N   THR A 203      61.693 -43.329  17.316  1.00  3.760          N  
ATOM   3246  CA  THR A 203      62.517 -44.024  18.331  1.00  3.800          C  
ATOM   3247  C   THR A 203      63.882 -43.322  18.481  1.00  3.350          C  
ATOM   3248  O   THR A 203      64.290 -42.545  17.604  1.00  3.470          O  
ATOM   3249  CB  THR A 203      62.767 -45.515  18.058  1.00  5.300          C  
ATOM   3250  OG1 THR A 203      63.479 -46.056  19.166  1.00  5.300          O  
ATOM   3251  CG2 THR A 203      63.553 -45.710  16.775  1.00  5.300          C  
ATOM   3252  H   THR A 203      62.178 -42.622  16.758  1.00  4.510          H  
ATOM   3253  HA  THR A 203      62.013 -43.956  19.295  1.00  4.560          H  
ATOM   3254  HB  THR A 203      61.848 -46.024  18.007  1.00  6.360          H  
ATOM   3255  HG1 THR A 203      63.476 -47.018  19.115  1.00  6.360          H  
ATOM   3256 1HG2 THR A 203      63.722 -46.772  16.611  1.00  6.360          H  
ATOM   3257 2HG2 THR A 203      62.984 -45.298  15.939  1.00  6.360          H  
ATOM   3258 3HG2 THR A 203      64.515 -45.203  16.840  1.00  6.360          H  
ATOM   3259  N   VAL A 204      64.581 -43.583  19.584  1.00  3.360          N  
ATOM   3260  CA  VAL A 204      65.949 -43.072  19.750  1.00  3.260          C  
ATOM   3261  C   VAL A 204      66.995 -44.184  19.947  1.00  3.500          C  
ATOM   3262  O   VAL A 204      66.803 -45.111  20.734  1.00  3.940          O  
ATOM   3263  CB  VAL A 204      66.040 -42.028  20.896  1.00  4.600          C  
ATOM   3264  CG1 VAL A 204      65.565 -42.588  22.178  1.00  4.600          C  
ATOM   3265  CG2 VAL A 204      67.488 -41.543  21.069  1.00  4.600          C  
ATOM   3266  H   VAL A 204      64.166 -44.208  20.276  1.00  4.030          H  
ATOM   3267  HA  VAL A 204      66.207 -42.548  18.837  1.00  3.910          H  
ATOM   3268  HB  VAL A 204      65.416 -41.199  20.648  1.00  5.520          H  
ATOM   3269 1HG1 VAL A 204      65.638 -41.831  22.944  1.00  5.520          H  
ATOM   3270 2HG1 VAL A 204      64.559 -42.894  22.063  1.00  5.520          H  
ATOM   3271 3HG1 VAL A 204      66.150 -43.424  22.455  1.00  5.520          H  
ATOM   3272 1HG2 VAL A 204      67.518 -40.803  21.862  1.00  5.520          H  
ATOM   3273 2HG2 VAL A 204      68.132 -42.363  21.330  1.00  5.520          H  
ATOM   3274 3HG2 VAL A 204      67.844 -41.101  20.161  1.00  5.520          H  
ATOM   3275  N   ASP A 205      68.121 -44.043  19.236  1.00  3.670          N  
ATOM   3276  CA  ASP A 205      69.275 -44.953  19.302  1.00  4.100          C  
ATOM   3277  C   ASP A 205      70.135 -44.614  20.526  1.00  3.850          C  
ATOM   3278  O   ASP A 205      70.787 -43.557  20.557  1.00  3.830          O  
ATOM   3279  CB  ASP A 205      70.122 -44.822  18.035  1.00  5.570          C  
ATOM   3280  CG  ASP A 205      71.302 -45.782  17.943  1.00  5.570          C  
ATOM   3281  OD1 ASP A 205      71.548 -46.474  18.882  1.00  5.570          O  
ATOM   3282  OD2 ASP A 205      71.975 -45.787  16.909  1.00  5.570          O  
ATOM   3283  H   ASP A 205      68.159 -43.238  18.605  1.00  4.400          H  
ATOM   3284  HA  ASP A 205      68.916 -45.978  19.398  1.00  4.920          H  
ATOM   3285 1HB  ASP A 205      69.490 -44.941  17.155  1.00  6.680          H  
ATOM   3286 2HB  ASP A 205      70.523 -43.830  18.019  1.00  6.680          H  
ATOM   3287  N   LEU A 206      70.042 -45.476  21.553  1.00  4.040          N  
ATOM   3288  CA  LEU A 206      70.652 -45.294  22.880  1.00  4.090          C  
ATOM   3289  C   LEU A 206      71.738 -46.279  23.342  1.00  4.380          C  
ATOM   3290  O   LEU A 206      71.718 -47.470  23.012  1.00  4.590          O  
ATOM   3291  CB  LEU A 206      69.555 -45.406  23.925  1.00  5.710          C  
ATOM   3292  CG  LEU A 206      68.408 -44.495  23.806  1.00  5.710          C  
ATOM   3293  CD1 LEU A 206      67.423 -44.834  24.881  1.00  5.710          C  
ATOM   3294  CD2 LEU A 206      68.848 -43.091  23.915  1.00  5.710          C  
ATOM   3295  H   LEU A 206      69.497 -46.310  21.388  1.00  4.850          H  
ATOM   3296  HA  LEU A 206      71.111 -44.308  22.903  1.00  4.910          H  
ATOM   3297 1HB  LEU A 206      69.149 -46.397  23.847  1.00  6.850          H  
ATOM   3298 2HB  LEU A 206      69.983 -45.306  24.898  1.00  6.850          H  
ATOM   3299  HG  LEU A 206      67.935 -44.648  22.860  1.00  6.850          H  
ATOM   3300 1HD1 LEU A 206      66.561 -44.175  24.801  1.00  6.850          H  
ATOM   3301 2HD1 LEU A 206      67.106 -45.867  24.773  1.00  6.850          H  
ATOM   3302 3HD1 LEU A 206      67.885 -44.699  25.843  1.00  6.850          H  
ATOM   3303 1HD2 LEU A 206      67.981 -42.453  23.839  1.00  6.850          H  
ATOM   3304 2HD2 LEU A 206      69.317 -42.940  24.848  1.00  6.850          H  
ATOM   3305 3HD2 LEU A 206      69.538 -42.837  23.131  1.00  6.850          H  
ATOM   3306  N   ASP A 207      72.629 -45.761  24.202  1.00  4.630          N  
ATOM   3307  CA  ASP A 207      73.657 -46.497  24.960  1.00  4.990          C  
ATOM   3308  C   ASP A 207      73.040 -47.421  26.005  1.00  5.090          C  
ATOM   3309  O   ASP A 207      71.949 -47.149  26.491  1.00  5.020          O  
ATOM   3310  CB  ASP A 207      74.577 -45.533  25.719  1.00  6.840          C  
ATOM   3311  CG  ASP A 207      75.755 -46.241  26.388  1.00  6.840          C  
ATOM   3312  OD1 ASP A 207      76.754 -46.416  25.741  1.00  6.840          O  
ATOM   3313  OD2 ASP A 207      75.615 -46.672  27.536  1.00  6.840          O  
ATOM   3314  H   ASP A 207      72.578 -44.751  24.370  1.00  5.560          H  
ATOM   3315  HA  ASP A 207      74.244 -47.096  24.263  1.00  5.990          H  
ATOM   3316 1HB  ASP A 207      74.960 -44.779  25.032  1.00  8.210          H  
ATOM   3317 2HB  ASP A 207      74.008 -45.014  26.477  1.00  8.210          H  
ATOM   3318  N   ARG A 208      73.723 -48.493  26.397  1.00  5.440          N  
ATOM   3319  CA  ARG A 208      73.200 -49.372  27.454  1.00  5.690          C  
ATOM   3320  C   ARG A 208      72.668 -48.626  28.699  1.00  5.650          C  
ATOM   3321  O   ARG A 208      71.649 -49.035  29.288  1.00  5.740          O  
ATOM   3322  CB  ARG A 208      74.274 -50.351  27.910  1.00  7.870          C  
ATOM   3323  CG  ARG A 208      73.825 -51.344  28.991  1.00  7.870          C  
ATOM   3324  CD  ARG A 208      74.897 -52.298  29.354  1.00  7.870          C  
ATOM   3325  NE  ARG A 208      74.466 -53.205  30.416  1.00  7.870          N  
ATOM   3326  CZ  ARG A 208      75.222 -54.184  30.965  1.00  7.870          C  
ATOM   3327  NH1 ARG A 208      76.458 -54.389  30.552  1.00  7.870          N  
ATOM   3328  NH2 ARG A 208      74.713 -54.942  31.926  1.00  7.870          N  
ATOM   3329  H   ARG A 208      74.622 -48.701  25.976  1.00  6.530          H  
ATOM   3330  HA  ARG A 208      72.378 -49.947  27.026  1.00  6.830          H  
ATOM   3331 1HB  ARG A 208      74.629 -50.925  27.058  1.00  9.440          H  
ATOM   3332 2HB  ARG A 208      75.124 -49.790  28.307  1.00  9.440          H  
ATOM   3333 1HG  ARG A 208      73.553 -50.804  29.900  1.00  9.440          H  
ATOM   3334 2HG  ARG A 208      72.963 -51.909  28.635  1.00  9.440          H  
ATOM   3335 1HD  ARG A 208      75.167 -52.890  28.480  1.00  9.440          H  
ATOM   3336 2HD  ARG A 208      75.765 -51.740  29.707  1.00  9.440          H  
ATOM   3337  HE  ARG A 208      73.523 -53.089  30.770  1.00  9.440          H  
ATOM   3338 1HH1 ARG A 208      76.851 -53.816  29.822  1.00  9.440          H  
ATOM   3339 2HH1 ARG A 208      77.015 -55.122  30.968  1.00  9.440          H  
ATOM   3340 1HH2 ARG A 208      73.766 -54.787  32.244  1.00  9.440          H  
ATOM   3341 2HH2 ARG A 208      75.268 -55.675  32.343  1.00  9.440          H  
ATOM   3342  N   ASN A 209      73.378 -47.584  29.159  1.00  5.610          N  
ATOM   3343  CA  ASN A 209      72.917 -46.895  30.369  1.00  5.740          C  
ATOM   3344  C   ASN A 209      71.674 -46.067  30.060  1.00  5.440          C  
ATOM   3345  O   ASN A 209      70.717 -46.014  30.846  1.00  5.650          O  
ATOM   3346  CB  ASN A 209      74.020 -46.031  30.935  1.00  7.980          C  
ATOM   3347  CG  ASN A 209      75.111 -46.836  31.600  1.00  7.980          C  
ATOM   3348  OD1 ASN A 209      74.912 -47.954  32.100  1.00  7.980          O  
ATOM   3349  ND2 ASN A 209      76.287 -46.277  31.611  1.00  7.980          N  
ATOM   3350  H   ASN A 209      74.223 -47.266  28.648  1.00  6.730          H  
ATOM   3351  HA  ASN A 209      72.638 -47.643  31.114  1.00  6.890          H  
ATOM   3352 1HB  ASN A 209      74.464 -45.448  30.124  1.00  9.580          H  
ATOM   3353 2HB  ASN A 209      73.602 -45.328  31.655  1.00  9.580          H  
ATOM   3354 1HD2 ASN A 209      77.061 -46.752  32.028  1.00  9.580          H  
ATOM   3355 2HD2 ASN A 209      76.421 -45.379  31.197  1.00  9.580          H  
ATOM   3356  N   GLN A 210      71.685 -45.458  28.884  1.00  5.060          N  
ATOM   3357  CA  GLN A 210      70.583 -44.647  28.410  1.00  4.890          C  
ATOM   3358  C   GLN A 210      69.336 -45.533  28.178  1.00  4.800          C  
ATOM   3359  O   GLN A 210      68.201 -45.077  28.356  1.00  4.730          O  
ATOM   3360  CB  GLN A 210      70.997 -43.899  27.154  1.00  6.910          C  
ATOM   3361  CG  GLN A 210      72.051 -42.776  27.341  1.00  6.910          C  
ATOM   3362  CD  GLN A 210      72.579 -42.276  25.981  1.00  6.910          C  
ATOM   3363  OE1 GLN A 210      72.487 -43.021  24.981  1.00  6.910          O  
ATOM   3364  NE2 GLN A 210      73.145 -41.068  25.896  1.00  6.910          N  
ATOM   3365  H   GLN A 210      72.520 -45.552  28.319  1.00  6.070          H  
ATOM   3366  HA  GLN A 210      70.361 -43.920  29.181  1.00  5.870          H  
ATOM   3367 1HB  GLN A 210      71.384 -44.602  26.445  1.00  8.300          H  
ATOM   3368 2HB  GLN A 210      70.122 -43.445  26.747  1.00  8.300          H  
ATOM   3369 1HG  GLN A 210      71.575 -41.935  27.851  1.00  8.300          H  
ATOM   3370 2HG  GLN A 210      72.887 -43.150  27.932  1.00  8.300          H  
ATOM   3371 1HE2 GLN A 210      73.489 -40.746  25.009  1.00  8.300          H  
ATOM   3372 2HE2 GLN A 210      73.239 -40.416  26.679  1.00  8.300          H  
ATOM   3373  N   GLN A 211      69.552 -46.782  27.726  1.00  4.910          N  
ATOM   3374  CA  GLN A 211      68.478 -47.754  27.516  1.00  4.940          C  
ATOM   3375  C   GLN A 211      67.885 -48.213  28.854  1.00  5.000          C  
ATOM   3376  O   GLN A 211      66.679 -48.335  29.015  1.00  5.280          O  
ATOM   3377  CB  GLN A 211      68.950 -49.005  26.768  1.00  6.900          C  
ATOM   3378  CG  GLN A 211      69.312 -48.832  25.312  1.00  6.900          C  
ATOM   3379  CD  GLN A 211      69.821 -50.127  24.721  1.00  6.900          C  
ATOM   3380  OE1 GLN A 211      69.350 -51.203  25.118  1.00  6.900          O  
ATOM   3381  NE2 GLN A 211      70.767 -50.053  23.797  1.00  6.900          N  
ATOM   3382  H   GLN A 211      70.510 -47.044  27.511  1.00  5.890          H  
ATOM   3383  HA  GLN A 211      67.706 -47.279  26.927  1.00  5.930          H  
ATOM   3384 1HB  GLN A 211      69.829 -49.407  27.271  1.00  8.280          H  
ATOM   3385 2HB  GLN A 211      68.173 -49.764  26.824  1.00  8.280          H  
ATOM   3386 1HG  GLN A 211      68.428 -48.521  24.760  1.00  8.280          H  
ATOM   3387 2HG  GLN A 211      70.091 -48.093  25.223  1.00  8.280          H  
ATOM   3388 1HE2 GLN A 211      71.130 -50.888  23.384  1.00  8.280          H  
ATOM   3389 2HE2 GLN A 211      71.133 -49.141  23.496  1.00  8.280          H  
ATOM   3390  N   THR A 212      68.726 -48.406  29.858  1.00  4.810          N  
ATOM   3391  CA  THR A 212      68.264 -48.857  31.174  1.00  4.910          C  
ATOM   3392  C   THR A 212      67.192 -47.910  31.733  1.00  4.790          C  
ATOM   3393  O   THR A 212      66.123 -48.332  32.221  1.00  4.910          O  
ATOM   3394  CB  THR A 212      69.457 -48.947  32.149  1.00  6.830          C  
ATOM   3395  OG1 THR A 212      70.407 -49.918  31.650  1.00  6.830          O  
ATOM   3396  CG2 THR A 212      68.987 -49.351  33.551  1.00  6.830          C  
ATOM   3397  H   THR A 212      69.726 -48.338  29.671  1.00  5.770          H  
ATOM   3398  HA  THR A 212      67.829 -49.849  31.065  1.00  5.890          H  
ATOM   3399  HB  THR A 212      69.947 -47.981  32.208  1.00  8.200          H  
ATOM   3400  HG1 THR A 212      70.774 -49.617  30.784  1.00  8.200          H  
ATOM   3401 1HG2 THR A 212      69.848 -49.407  34.212  1.00  8.200          H  
ATOM   3402 2HG2 THR A 212      68.284 -48.616  33.941  1.00  8.200          H  
ATOM   3403 3HG2 THR A 212      68.502 -50.325  33.502  1.00  8.200          H  
ATOM   3404  N   LEU A 213      67.450 -46.623  31.582  1.00  4.640          N  
ATOM   3405  CA  LEU A 213      66.570 -45.581  32.079  1.00  4.630          C  
ATOM   3406  C   LEU A 213      65.190 -45.503  31.399  1.00  4.470          C  
ATOM   3407  O   LEU A 213      64.270 -44.842  31.930  1.00  4.560          O  
ATOM   3408  CB  LEU A 213      67.318 -44.273  31.971  1.00  6.490          C  
ATOM   3409  CG  LEU A 213      68.147 -43.816  33.201  1.00  6.490          C  
ATOM   3410  CD1 LEU A 213      67.201 -43.262  34.216  1.00  6.490          C  
ATOM   3411  CD2 LEU A 213      68.980 -44.987  33.786  1.00  6.490          C  
ATOM   3412  H   LEU A 213      68.363 -46.368  31.179  1.00  5.570          H  
ATOM   3413  HA  LEU A 213      66.396 -45.792  33.113  1.00  5.560          H  
ATOM   3414 1HB  LEU A 213      68.011 -44.381  31.146  1.00  7.780          H  
ATOM   3415 2HB  LEU A 213      66.600 -43.494  31.736  1.00  7.780          H  
ATOM   3416  HG  LEU A 213      68.829 -43.035  32.910  1.00  7.780          H  
ATOM   3417 1HD1 LEU A 213      67.768 -42.915  35.075  1.00  7.780          H  
ATOM   3418 2HD1 LEU A 213      66.664 -42.429  33.767  1.00  7.780          H  
ATOM   3419 3HD1 LEU A 213      66.500 -43.990  34.534  1.00  7.780          H  
ATOM   3420 1HD2 LEU A 213      69.549 -44.620  34.636  1.00  7.780          H  
ATOM   3421 2HD2 LEU A 213      68.350 -45.801  34.117  1.00  7.780          H  
ATOM   3422 3HD2 LEU A 213      69.667 -45.356  33.028  1.00  7.780          H  
ATOM   3423  N   LEU A 214      65.011 -46.262  30.300  1.00  4.370          N  
ATOM   3424  CA  LEU A 214      63.750 -46.359  29.572  1.00  4.280          C  
ATOM   3425  C   LEU A 214      62.679 -46.950  30.488  1.00  4.400          C  
ATOM   3426  O   LEU A 214      61.487 -46.669  30.314  1.00  4.380          O  
ATOM   3427  CB  LEU A 214      63.877 -47.281  28.347  1.00  6.030          C  
ATOM   3428  CG  LEU A 214      64.751 -46.842  27.164  1.00  6.030          C  
ATOM   3429  CD1 LEU A 214      64.881 -48.001  26.192  1.00  6.030          C  
ATOM   3430  CD2 LEU A 214      64.153 -45.726  26.487  1.00  6.030          C  
ATOM   3431  H   LEU A 214      65.789 -46.827  29.947  1.00  5.240          H  
ATOM   3432  HA  LEU A 214      63.444 -45.361  29.269  1.00  5.140          H  
ATOM   3433 1HB  LEU A 214      64.246 -48.245  28.687  1.00  7.230          H  
ATOM   3434 2HB  LEU A 214      62.893 -47.424  27.950  1.00  7.230          H  
ATOM   3435  HG  LEU A 214      65.720 -46.549  27.523  1.00  7.230          H  
ATOM   3436 1HD1 LEU A 214      65.503 -47.705  25.350  1.00  7.230          H  
ATOM   3437 2HD1 LEU A 214      65.343 -48.850  26.699  1.00  7.230          H  
ATOM   3438 3HD1 LEU A 214      63.892 -48.288  25.829  1.00  7.230          H  
ATOM   3439 1HD2 LEU A 214      64.760 -45.424  25.651  1.00  7.230          H  
ATOM   3440 2HD2 LEU A 214      63.174 -46.018  26.126  1.00  7.230          H  
ATOM   3441 3HD2 LEU A 214      64.079 -44.913  27.180  1.00  7.230          H  
ATOM   3442  N   SER A 215      63.091 -47.843  31.415  1.00  4.670          N  
ATOM   3443  CA  SER A 215      62.148 -48.461  32.346  1.00  4.950          C  
ATOM   3444  C   SER A 215      62.245 -47.847  33.746  1.00  5.020          C  
ATOM   3445  O   SER A 215      61.297 -47.926  34.530  1.00  5.310          O  
ATOM   3446  CB  SER A 215      62.391 -49.957  32.465  1.00  6.820          C  
ATOM   3447  OG  SER A 215      62.144 -50.639  31.260  1.00  6.820          O  
ATOM   3448  H   SER A 215      64.081 -48.099  31.502  1.00  5.600          H  
ATOM   3449  HA  SER A 215      61.134 -48.301  31.972  1.00  5.940          H  
ATOM   3450 1HB  SER A 215      63.427 -50.124  32.771  1.00  8.180          H  
ATOM   3451 2HB  SER A 215      61.754 -50.359  33.248  1.00  8.180          H  
ATOM   3452  HG  SER A 215      62.270 -51.571  31.461  1.00  8.180          H  
ATOM   3453  N   ARG A 216      63.393 -47.237  34.070  1.00  4.880          N  
ATOM   3454  CA  ARG A 216      63.602 -46.686  35.413  1.00  5.120          C  
ATOM   3455  C   ARG A 216      62.930 -45.321  35.673  1.00  4.930          C  
ATOM   3456  O   ARG A 216      62.268 -45.155  36.698  1.00  5.270          O  
ATOM   3457  CB  ARG A 216      65.083 -46.541  35.690  1.00  7.070          C  
ATOM   3458  CG  ARG A 216      65.451 -46.066  37.071  1.00  7.070          C  
ATOM   3459  CD  ARG A 216      66.903 -45.935  37.224  1.00  7.070          C  
ATOM   3460  NE  ARG A 216      67.252 -45.396  38.518  1.00  7.070          N  
ATOM   3461  CZ  ARG A 216      68.466 -44.924  38.862  1.00  7.070          C  
ATOM   3462  NH1 ARG A 216      69.459 -44.924  37.995  1.00  7.070          N  
ATOM   3463  NH2 ARG A 216      68.659 -44.456  40.084  1.00  7.070          N  
ATOM   3464  H   ARG A 216      64.158 -47.260  33.394  1.00  5.860          H  
ATOM   3465  HA  ARG A 216      63.196 -47.402  36.128  1.00  6.140          H  
ATOM   3466 1HB  ARG A 216      65.597 -47.480  35.490  1.00  8.490          H  
ATOM   3467 2HB  ARG A 216      65.464 -45.824  35.031  1.00  8.490          H  
ATOM   3468 1HG  ARG A 216      65.017 -45.104  37.254  1.00  8.490          H  
ATOM   3469 2HG  ARG A 216      65.086 -46.773  37.814  1.00  8.490          H  
ATOM   3470 1HD  ARG A 216      67.375 -46.911  37.115  1.00  8.490          H  
ATOM   3471 2HD  ARG A 216      67.274 -45.260  36.462  1.00  8.490          H  
ATOM   3472  HE  ARG A 216      66.526 -45.378  39.224  1.00  8.490          H  
ATOM   3473 1HH1 ARG A 216      69.319 -45.282  37.064  1.00  8.490          H  
ATOM   3474 2HH1 ARG A 216      70.365 -44.566  38.262  1.00  8.490          H  
ATOM   3475 1HH2 ARG A 216      67.898 -44.457  40.750  1.00  8.490          H  
ATOM   3476 2HH2 ARG A 216      69.564 -44.100  40.356  1.00  8.490          H  
ATOM   3477  N   PHE A 217      63.138 -44.321  34.803  1.00  4.580          N  
ATOM   3478  CA  PHE A 217      62.529 -42.998  35.061  1.00  4.620          C  
ATOM   3479  C   PHE A 217      61.583 -42.508  33.977  1.00  4.240          C  
ATOM   3480  O   PHE A 217      60.659 -41.726  34.248  1.00  4.350          O  
ATOM   3481  CB  PHE A 217      63.566 -41.870  35.244  1.00  6.450          C  
ATOM   3482  CG  PHE A 217      64.512 -41.924  36.426  1.00  6.450          C  
ATOM   3483  CD1 PHE A 217      65.751 -41.313  36.326  1.00  6.450          C  
ATOM   3484  CD2 PHE A 217      64.185 -42.532  37.631  1.00  6.450          C  
ATOM   3485  CE1 PHE A 217      66.637 -41.319  37.377  1.00  6.450          C  
ATOM   3486  CE2 PHE A 217      65.073 -42.533  38.682  1.00  6.450          C  
ATOM   3487  CZ  PHE A 217      66.299 -41.927  38.551  1.00  6.450          C  
ATOM   3488  H   PHE A 217      63.682 -44.489  33.953  1.00  5.500          H  
ATOM   3489  HA  PHE A 217      61.938 -43.070  35.971  1.00  5.540          H  
ATOM   3490 1HB  PHE A 217      64.177 -41.825  34.350  1.00  7.740          H  
ATOM   3491 2HB  PHE A 217      63.037 -40.920  35.299  1.00  7.740          H  
ATOM   3492  HD1 PHE A 217      66.028 -40.809  35.395  1.00  7.740          H  
ATOM   3493  HD2 PHE A 217      63.217 -43.017  37.759  1.00  7.740          H  
ATOM   3494  HE1 PHE A 217      67.607 -40.831  37.273  1.00  7.740          H  
ATOM   3495  HE2 PHE A 217      64.802 -43.014  39.620  1.00  7.740          H  
ATOM   3496  HZ  PHE A 217      67.000 -41.925  39.383  1.00  7.740          H  
ATOM   3497  N   LEU A 218      61.797 -42.952  32.756  1.00  3.980          N  
ATOM   3498  CA  LEU A 218      61.105 -42.347  31.635  1.00  3.810          C  
ATOM   3499  C   LEU A 218      59.621 -42.661  31.523  1.00  3.800          C  
ATOM   3500  O   LEU A 218      58.918 -42.038  30.720  1.00  3.870          O  
ATOM   3501  CB  LEU A 218      61.905 -42.655  30.388  1.00  5.400          C  
ATOM   3502  CG  LEU A 218      63.069 -41.651  30.083  1.00  5.400          C  
ATOM   3503  CD1 LEU A 218      62.498 -40.317  29.552  1.00  5.400          C  
ATOM   3504  CD2 LEU A 218      63.908 -41.411  31.396  1.00  5.400          C  
ATOM   3505  H   LEU A 218      62.533 -43.637  32.570  1.00  4.780          H  
ATOM   3506  HA  LEU A 218      61.150 -41.278  31.782  1.00  4.570          H  
ATOM   3507 1HB  LEU A 218      62.323 -43.652  30.474  1.00  6.480          H  
ATOM   3508 2HB  LEU A 218      61.268 -42.628  29.569  1.00  6.480          H  
ATOM   3509  HG  LEU A 218      63.709 -42.075  29.301  1.00  6.480          H  
ATOM   3510 1HD1 LEU A 218      63.314 -39.645  29.325  1.00  6.480          H  
ATOM   3511 2HD1 LEU A 218      61.928 -40.513  28.651  1.00  6.480          H  
ATOM   3512 3HD1 LEU A 218      61.862 -39.855  30.273  1.00  6.480          H  
ATOM   3513 1HD2 LEU A 218      64.671 -40.759  31.220  1.00  6.480          H  
ATOM   3514 2HD2 LEU A 218      63.314 -40.976  32.168  1.00  6.480          H  
ATOM   3515 3HD2 LEU A 218      64.323 -42.349  31.738  1.00  6.480          H  
ATOM   3516  N   ASN A 219      59.113 -43.549  32.373  1.00  3.940          N  
ATOM   3517  CA  ASN A 219      57.677 -43.735  32.361  1.00  4.020          C  
ATOM   3518  C   ASN A 219      57.079 -42.535  33.094  1.00  4.160          C  
ATOM   3519  O   ASN A 219      55.958 -42.121  32.818  1.00  4.460          O  
ATOM   3520  CB  ASN A 219      57.239 -45.026  32.998  1.00  5.600          C  
ATOM   3521  CG  ASN A 219      57.565 -46.219  32.167  1.00  5.600          C  
ATOM   3522  OD1 ASN A 219      58.212 -47.138  32.670  1.00  5.600          O  
ATOM   3523  ND2 ASN A 219      57.162 -46.238  30.923  1.00  5.600          N  
ATOM   3524  H   ASN A 219      59.720 -44.061  33.002  1.00  4.730          H  
ATOM   3525  HA  ASN A 219      57.319 -43.714  31.330  1.00  4.820          H  
ATOM   3526 1HB  ASN A 219      57.711 -45.134  33.975  1.00  6.720          H  
ATOM   3527 2HB  ASN A 219      56.167 -44.990  33.155  1.00  6.720          H  
ATOM   3528 1HD2 ASN A 219      57.379 -47.020  30.328  1.00  6.720          H  
ATOM   3529 2HD2 ASN A 219      56.649 -45.479  30.496  1.00  6.720          H  
ATOM   3530  N   ALA A 220      57.821 -41.947  34.047  1.00  4.190          N  
ATOM   3531  CA  ALA A 220      57.278 -40.793  34.740  1.00  4.510          C  
ATOM   3532  C   ALA A 220      57.087 -39.691  33.719  1.00  4.400          C  
ATOM   3533  O   ALA A 220      56.106 -38.941  33.745  1.00  4.810          O  
ATOM   3534  CB  ALA A 220      58.196 -40.351  35.857  1.00  6.190          C  
ATOM   3535  H   ALA A 220      58.768 -42.253  34.270  1.00  5.030          H  
ATOM   3536  HA  ALA A 220      56.302 -41.058  35.152  1.00  5.410          H  
ATOM   3537 1HB  ALA A 220      57.752 -39.512  36.339  1.00  7.420          H  
ATOM   3538 2HB  ALA A 220      58.314 -41.163  36.571  1.00  7.420          H  
ATOM   3539 3HB  ALA A 220      59.170 -40.075  35.457  1.00  7.420          H  
ATOM   3540  N   CYS A 221      58.041 -39.632  32.789  1.00  4.050          N  
ATOM   3541  CA  CYS A 221      58.012 -38.633  31.731  1.00  4.120          C  
ATOM   3542  C   CYS A 221      56.815 -38.808  30.801  1.00  4.310          C  
ATOM   3543  O   CYS A 221      56.183 -37.808  30.445  1.00  4.630          O  
ATOM   3544  CB  CYS A 221      59.280 -38.676  30.908  1.00  5.740          C  
ATOM   3545  SG  CYS A 221      59.453 -37.338  29.738  1.00  5.740          S  
ATOM   3546  H   CYS A 221      58.821 -40.291  32.902  1.00  4.860          H  
ATOM   3547  HA  CYS A 221      57.943 -37.648  32.193  1.00  4.940          H  
ATOM   3548 1HB  CYS A 221      60.086 -38.655  31.547  1.00  6.890          H  
ATOM   3549 2HB  CYS A 221      59.337 -39.607  30.368  1.00  6.890          H  
ATOM   3550  HG  CYS A 221      59.029 -36.356  30.568  1.00  6.890          H  
ATOM   3551  N   GLU A 222      56.516 -40.054  30.361  1.00  4.300          N  
ATOM   3552  CA  GLU A 222      55.370 -40.217  29.452  1.00  4.660          C  
ATOM   3553  C   GLU A 222      54.066 -39.898  30.167  1.00  4.940          C  
ATOM   3554  O   GLU A 222      53.110 -39.485  29.534  1.00  5.280          O  
ATOM   3555  CB  GLU A 222      55.280 -41.629  28.824  1.00  6.380          C  
ATOM   3556  CG  GLU A 222      54.706 -42.739  29.722  1.00  6.380          C  
ATOM   3557  CD  GLU A 222      54.816 -44.123  29.148  1.00  6.380          C  
ATOM   3558  OE1 GLU A 222      55.919 -44.519  28.912  1.00  6.380          O  
ATOM   3559  OE2 GLU A 222      53.809 -44.797  28.956  1.00  6.380          O  
ATOM   3560  H   GLU A 222      57.117 -40.845  30.614  1.00  5.160          H  
ATOM   3561  HA  GLU A 222      55.463 -39.499  28.647  1.00  5.590          H  
ATOM   3562 1HB  GLU A 222      54.663 -41.574  27.932  1.00  7.660          H  
ATOM   3563 2HB  GLU A 222      56.277 -41.947  28.505  1.00  7.660          H  
ATOM   3564 1HG  GLU A 222      55.215 -42.724  30.654  1.00  7.660          H  
ATOM   3565 2HG  GLU A 222      53.654 -42.530  29.914  1.00  7.660          H  
ATOM   3566  N   GLU A 223      54.011 -40.099  31.486  1.00  4.950          N  
ATOM   3567  CA  GLU A 223      52.797 -39.780  32.233  1.00  5.360          C  
ATOM   3568  C   GLU A 223      52.604 -38.261  32.391  1.00  5.550          C  
ATOM   3569  O   GLU A 223      51.476 -37.761  32.292  1.00  5.990          O  
ATOM   3570  CB  GLU A 223      52.839 -40.454  33.604  1.00  7.340          C  
ATOM   3571  CG  GLU A 223      52.747 -41.983  33.556  1.00  7.340          C  
ATOM   3572  CD  GLU A 223      52.965 -42.609  34.894  1.00  7.340          C  
ATOM   3573  OE1 GLU A 223      53.122 -41.879  35.845  1.00  7.340          O  
ATOM   3574  OE2 GLU A 223      53.044 -43.814  34.959  1.00  7.340          O  
ATOM   3575  H   GLU A 223      54.807 -40.540  31.964  1.00  5.940          H  
ATOM   3576  HA  GLU A 223      51.947 -40.172  31.677  1.00  6.430          H  
ATOM   3577 1HB  GLU A 223      53.774 -40.195  34.100  1.00  8.810          H  
ATOM   3578 2HB  GLU A 223      52.022 -40.082  34.221  1.00  8.810          H  
ATOM   3579 1HG  GLU A 223      51.756 -42.262  33.199  1.00  8.810          H  
ATOM   3580 2HG  GLU A 223      53.474 -42.370  32.847  1.00  8.810          H  
ATOM   3581  N   ASP A 224      53.720 -37.544  32.614  1.00  5.360          N  
ATOM   3582  CA  ASP A 224      53.785 -36.089  32.795  1.00  5.460          C  
ATOM   3583  C   ASP A 224      53.499 -35.299  31.483  1.00  5.590          C  
ATOM   3584  O   ASP A 224      52.685 -34.365  31.465  1.00  5.880          O  
ATOM   3585  CB  ASP A 224      55.209 -35.769  33.313  1.00  7.600          C  
ATOM   3586  CG  ASP A 224      55.497 -34.362  33.716  1.00  7.600          C  
ATOM   3587  OD1 ASP A 224      55.209 -33.962  34.809  1.00  7.600          O  
ATOM   3588  OD2 ASP A 224      56.082 -33.698  32.904  1.00  7.600          O  
ATOM   3589  H   ASP A 224      54.590 -38.069  32.744  1.00  6.430          H  
ATOM   3590  HA  ASP A 224      53.042 -35.808  33.542  1.00  6.550          H  
ATOM   3591 1HB  ASP A 224      55.429 -36.417  34.165  1.00  9.120          H  
ATOM   3592 2HB  ASP A 224      55.918 -36.039  32.538  1.00  9.120          H  
ATOM   3593  N   ASP A 225      54.229 -35.642  30.411  1.00  5.520          N  
ATOM   3594  CA  ASP A 225      54.188 -35.036  29.066  1.00  5.680          C  
ATOM   3595  C   ASP A 225      53.237 -35.785  28.130  1.00  6.000          C  
ATOM   3596  O   ASP A 225      52.625 -36.771  28.508  1.00  6.210          O  
ATOM   3597  CB  ASP A 225      55.586 -35.079  28.431  1.00  7.890          C  
ATOM   3598  CG  ASP A 225      55.856 -34.086  27.245  1.00  7.890          C  
ATOM   3599  OD1 ASP A 225      54.921 -33.444  26.820  1.00  7.890          O  
ATOM   3600  OD2 ASP A 225      56.962 -33.997  26.774  1.00  7.890          O  
ATOM   3601  H   ASP A 225      54.888 -36.417  30.520  1.00  6.620          H  
ATOM   3602  HA  ASP A 225      53.859 -33.999  29.159  1.00  6.820          H  
ATOM   3603 1HB  ASP A 225      56.349 -34.969  29.196  1.00  9.470          H  
ATOM   3604 2HB  ASP A 225      55.672 -36.045  28.048  1.00  9.470          H  
ATOM   3605  N   ASP A 226      53.134 -35.319  26.885  1.00  6.330          N  
ATOM   3606  CA  ASP A 226      52.378 -36.013  25.844  1.00  6.880          C  
ATOM   3607  C   ASP A 226      52.886 -37.453  25.772  1.00  7.060          C  
ATOM   3608  O   ASP A 226      54.089 -37.689  25.578  1.00  7.480          O  
ATOM   3609  CB  ASP A 226      52.635 -35.303  24.502  1.00  9.410          C  
ATOM   3610  CG  ASP A 226      51.902 -35.875  23.267  1.00  9.410          C  
ATOM   3611  OD1 ASP A 226      52.471 -36.745  22.614  1.00  9.410          O  
ATOM   3612  OD2 ASP A 226      50.796 -35.446  22.970  1.00  9.410          O  
ATOM   3613  H   ASP A 226      53.624 -34.455  26.661  1.00  7.600          H  
ATOM   3614  HA  ASP A 226      51.312 -36.016  26.098  1.00  8.260          H  
ATOM   3615 1HB  ASP A 226      52.348 -34.259  24.610  1.00 11.290          H  
ATOM   3616 2HB  ASP A 226      53.704 -35.304  24.308  1.00 11.290          H  
ATOM   3617  N   ILE A 227      51.987 -38.431  25.881  1.00  7.050          N  
ATOM   3618  CA  ILE A 227      52.493 -39.800  25.903  1.00  7.590          C  
ATOM   3619  C   ILE A 227      53.167 -40.243  24.624  1.00  7.540          C  
ATOM   3620  O   ILE A 227      54.250 -40.822  24.682  1.00  8.230          O  
ATOM   3621  CB  ILE A 227      51.387 -40.816  26.249  1.00 10.410          C  
ATOM   3622  CG1 ILE A 227      50.973 -40.590  27.700  1.00 10.410          C  
ATOM   3623  CG2 ILE A 227      51.926 -42.282  26.039  1.00 10.410          C  
ATOM   3624  CD1 ILE A 227      49.727 -41.267  28.127  1.00 10.410          C  
ATOM   3625  H   ILE A 227      50.981 -38.211  26.015  1.00  8.460          H  
ATOM   3626  HA  ILE A 227      53.231 -39.852  26.703  1.00  9.110          H  
ATOM   3627  HB  ILE A 227      50.515 -40.642  25.624  1.00 12.490          H  
ATOM   3628 1HG1 ILE A 227      51.760 -40.955  28.332  1.00 12.490          H  
ATOM   3629 2HG1 ILE A 227      50.855 -39.511  27.866  1.00 12.490          H  
ATOM   3630 1HG2 ILE A 227      51.158 -43.000  26.295  1.00 12.490          H  
ATOM   3631 2HG2 ILE A 227      52.215 -42.452  25.006  1.00 12.490          H  
ATOM   3632 3HG2 ILE A 227      52.795 -42.446  26.681  1.00 12.490          H  
ATOM   3633 1HD1 ILE A 227      49.540 -41.027  29.173  1.00 12.490          H  
ATOM   3634 2HD1 ILE A 227      48.894 -40.914  27.519  1.00 12.490          H  
ATOM   3635 3HD1 ILE A 227      49.834 -42.333  28.018  1.00 12.490          H  
ATOM   3636  N   GLN A 228      52.544 -40.018  23.465  1.00  6.970          N  
ATOM   3637  CA  GLN A 228      53.153 -40.514  22.237  1.00  7.130          C  
ATOM   3638  C   GLN A 228      54.514 -39.897  21.954  1.00  7.770          C  
ATOM   3639  O   GLN A 228      55.420 -40.611  21.508  1.00  8.420          O  
ATOM   3640  CB  GLN A 228      52.231 -40.340  21.030  1.00  9.920          C  
ATOM   3641  CG  GLN A 228      51.054 -41.269  20.991  1.00  9.920          C  
ATOM   3642  CD  GLN A 228      50.247 -41.057  19.729  1.00  9.920          C  
ATOM   3643  OE1 GLN A 228      49.923 -39.922  19.370  1.00  9.920          O  
ATOM   3644  NE2 GLN A 228      49.965 -42.142  19.019  1.00  9.920          N  
ATOM   3645  H   GLN A 228      51.672 -39.504  23.455  1.00  8.360          H  
ATOM   3646  HA  GLN A 228      53.301 -41.583  22.357  1.00  8.560          H  
ATOM   3647 1HB  GLN A 228      51.852 -39.314  21.017  1.00 11.900          H  
ATOM   3648 2HB  GLN A 228      52.759 -40.491  20.130  1.00 11.900          H  
ATOM   3649 1HG  GLN A 228      51.413 -42.302  21.000  1.00 11.900          H  
ATOM   3650 2HG  GLN A 228      50.417 -41.081  21.852  1.00 11.900          H  
ATOM   3651 1HE2 GLN A 228      49.459 -42.061  18.158  1.00 11.900          H  
ATOM   3652 2HE2 GLN A 228      50.302 -43.067  19.325  1.00 11.900          H  
ATOM   3653  N   PHE A 229      54.682 -38.593  22.229  1.00  7.850          N  
ATOM   3654  CA  PHE A 229      55.969 -37.952  22.015  1.00  8.600          C  
ATOM   3655  C   PHE A 229      57.038 -38.604  22.871  1.00  9.240          C  
ATOM   3656  O   PHE A 229      58.081 -39.039  22.378  1.00  9.970          O  
ATOM   3657  CB  PHE A 229      55.921 -36.459  22.346  1.00 11.740          C  
ATOM   3658  CG  PHE A 229      57.253 -35.735  22.142  1.00 11.740          C  
ATOM   3659  CD1 PHE A 229      57.631 -35.290  20.877  1.00 11.740          C  
ATOM   3660  CD2 PHE A 229      58.132 -35.509  23.200  1.00 11.740          C  
ATOM   3661  CE1 PHE A 229      58.839 -34.638  20.686  1.00 11.740          C  
ATOM   3662  CE2 PHE A 229      59.336 -34.868  22.985  1.00 11.740          C  
ATOM   3663  CZ  PHE A 229      59.685 -34.436  21.745  1.00 11.740          C  
ATOM   3664  H   PHE A 229      53.887 -38.020  22.559  1.00  9.420          H  
ATOM   3665  HA  PHE A 229      56.250 -38.060  20.981  1.00 10.320          H  
ATOM   3666 1HB  PHE A 229      55.159 -35.976  21.733  1.00 14.090          H  
ATOM   3667 2HB  PHE A 229      55.622 -36.336  23.388  1.00 14.090          H  
ATOM   3668  HD1 PHE A 229      56.964 -35.456  20.028  1.00 14.090          H  
ATOM   3669  HD2 PHE A 229      57.862 -35.845  24.210  1.00 14.090          H  
ATOM   3670  HE1 PHE A 229      59.122 -34.295  19.690  1.00 14.090          H  
ATOM   3671  HE2 PHE A 229      60.011 -34.700  23.798  1.00 14.090          H  
ATOM   3672  HZ  PHE A 229      60.635 -33.938  21.605  1.00 14.090          H  
ATOM   3673  N   VAL A 230      56.789 -38.699  24.175  1.00  9.150          N  
ATOM   3674  CA  VAL A 230      57.814 -39.191  25.081  1.00  9.940          C  
ATOM   3675  C   VAL A 230      58.255 -40.573  24.820  1.00 10.390          C  
ATOM   3676  O   VAL A 230      59.445 -40.853  24.889  1.00 11.240          O  
ATOM   3677  CB  VAL A 230      57.394 -39.168  26.526  1.00 13.600          C  
ATOM   3678  CG1 VAL A 230      58.468 -39.909  27.411  1.00 13.600          C  
ATOM   3679  CG2 VAL A 230      57.265 -37.793  26.943  1.00 13.600          C  
ATOM   3680  H   VAL A 230      55.876 -38.403  24.546  1.00 10.980          H  
ATOM   3681  HA  VAL A 230      58.682 -38.538  24.970  1.00 11.930          H  
ATOM   3682  HB  VAL A 230      56.441 -39.680  26.633  1.00 16.320          H  
ATOM   3683 1HG1 VAL A 230      58.173 -39.873  28.413  1.00 16.320          H  
ATOM   3684 2HG1 VAL A 230      58.578 -40.953  27.144  1.00 16.320          H  
ATOM   3685 3HG1 VAL A 230      59.434 -39.413  27.305  1.00 16.320          H  
ATOM   3686 1HG2 VAL A 230      56.968 -37.780  27.977  1.00 16.320          H  
ATOM   3687 2HG2 VAL A 230      58.211 -37.285  26.834  1.00 16.320          H  
ATOM   3688 3HG2 VAL A 230      56.517 -37.296  26.329  1.00 16.320          H  
ATOM   3689  N   VAL A 231      57.325 -41.456  24.540  1.00 10.010          N  
ATOM   3690  CA  VAL A 231      57.709 -42.835  24.375  1.00 10.680          C  
ATOM   3691  C   VAL A 231      58.746 -43.102  23.294  1.00 11.300          C  
ATOM   3692  O   VAL A 231      59.294 -44.199  23.256  1.00 12.260          O  
ATOM   3693  CB  VAL A 231      56.483 -43.726  24.281  1.00 14.680          C  
ATOM   3694  CG1 VAL A 231      55.714 -43.625  25.611  1.00 14.680          C  
ATOM   3695  CG2 VAL A 231      55.653 -43.282  23.169  1.00 14.680          C  
ATOM   3696  H   VAL A 231      56.344 -41.160  24.496  1.00 12.010          H  
ATOM   3697  HA  VAL A 231      58.173 -43.123  25.292  1.00 12.820          H  
ATOM   3698  HB  VAL A 231      56.780 -44.763  24.138  1.00 17.620          H  
ATOM   3699 1HG1 VAL A 231      54.821 -44.239  25.589  1.00 17.620          H  
ATOM   3700 2HG1 VAL A 231      56.359 -43.961  26.426  1.00 17.620          H  
ATOM   3701 3HG1 VAL A 231      55.423 -42.605  25.796  1.00 17.620          H  
ATOM   3702 1HG2 VAL A 231      54.774 -43.883  23.133  1.00 17.620          H  
ATOM   3703 2HG2 VAL A 231      55.375 -42.289  23.310  1.00 17.620          H  
ATOM   3704 3HG2 VAL A 231      56.217 -43.361  22.244  1.00 17.620          H  
ATOM   3705  N   HIS A 232      59.121 -42.116  22.468  1.00 10.890          N  
ATOM   3706  CA  HIS A 232      60.183 -42.410  21.515  1.00 11.590          C  
ATOM   3707  C   HIS A 232      61.459 -42.805  22.304  1.00 12.510          C  
ATOM   3708  O   HIS A 232      62.311 -43.528  21.781  1.00 13.230          O  
ATOM   3709  CB  HIS A 232      60.520 -41.204  20.632  1.00 15.950          C  
ATOM   3710  CG  HIS A 232      61.293 -40.121  21.348  1.00 15.950          C  
ATOM   3711  ND1 HIS A 232      60.700 -39.229  22.198  1.00 15.950          N  
ATOM   3712  CD2 HIS A 232      62.605 -39.802  21.322  1.00 15.950          C  
ATOM   3713  CE1 HIS A 232      61.609 -38.400  22.674  1.00 15.950          C  
ATOM   3714  NE2 HIS A 232      62.788 -38.730  22.165  1.00 15.950          N  
ATOM   3715  H   HIS A 232      58.685 -41.189  22.510  1.00 13.070          H  
ATOM   3716  HA  HIS A 232      59.895 -43.246  20.879  1.00 13.910          H  
ATOM   3717 1HB  HIS A 232      61.095 -41.526  19.767  1.00 19.140          H  
ATOM   3718 2HB  HIS A 232      59.590 -40.767  20.265  1.00 19.140          H  
ATOM   3719  HD1 HIS A 232      59.707 -39.028  22.194  1.00 19.140          H  
ATOM   3720  HD2 HIS A 232      63.438 -40.231  20.796  1.00 19.140          H  
ATOM   3721  HE1 HIS A 232      61.320 -37.613  23.370  1.00 19.140          H  
ATOM   3722  N   ASN A 233      61.568 -42.332  23.574  1.00 12.650          N  
ATOM   3723  CA  ASN A 233      62.691 -42.561  24.475  1.00 13.630          C  
ATOM   3724  C   ASN A 233      62.243 -43.197  25.787  1.00 14.030          C  
ATOM   3725  O   ASN A 233      62.848 -42.947  26.827  1.00 14.590          O  
ATOM   3726  CB  ASN A 233      63.475 -41.272  24.763  1.00 18.690          C  
ATOM   3727  CG  ASN A 233      62.714 -40.203  25.534  1.00 18.690          C  
ATOM   3728  OD1 ASN A 233      61.715 -40.458  26.188  1.00 18.690          O  
ATOM   3729  ND2 ASN A 233      63.177 -38.987  25.450  1.00 18.690          N  
ATOM   3730  H   ASN A 233      60.797 -41.765  23.940  1.00 15.180          H  
ATOM   3731  HA  ASN A 233      63.365 -43.275  24.007  1.00 16.360          H  
ATOM   3732 1HB  ASN A 233      64.391 -41.517  25.308  1.00 22.430          H  
ATOM   3733 2HB  ASN A 233      63.771 -40.834  23.824  1.00 22.430          H  
ATOM   3734 1HD2 ASN A 233      62.681 -38.246  25.905  1.00 22.430          H  
ATOM   3735 2HD2 ASN A 233      63.987 -38.792  24.897  1.00 22.430          H  
ATOM   3736  N   ALA A 234      61.196 -44.028  25.759  1.00 13.880          N  
ATOM   3737  CA  ALA A 234      60.744 -44.683  26.993  1.00 14.420          C  
ATOM   3738  C   ALA A 234      60.181 -46.044  26.669  1.00 15.260          C  
ATOM   3739  O   ALA A 234      59.792 -46.292  25.535  1.00 15.920          O  
ATOM   3740  CB  ALA A 234      59.666 -43.877  27.705  1.00 19.970          C  
ATOM   3741  H   ALA A 234      60.710 -44.207  24.871  1.00 16.660          H  
ATOM   3742  HA  ALA A 234      61.599 -44.793  27.654  1.00 17.300          H  
ATOM   3743 1HB  ALA A 234      59.375 -44.382  28.627  1.00 23.970          H  
ATOM   3744 2HB  ALA A 234      60.026 -42.890  27.923  1.00 23.970          H  
ATOM   3745 3HB  ALA A 234      58.819 -43.798  27.105  1.00 23.970          H  
ATOM   3746  N   ASN A 235      60.130 -46.941  27.639  1.00 15.360          N  
ATOM   3747  CA  ASN A 235      59.439 -48.190  27.369  1.00 16.260          C  
ATOM   3748  C   ASN A 235      57.972 -47.941  27.703  1.00 16.760          C  
ATOM   3749  O   ASN A 235      57.629 -47.930  28.879  1.00 17.150          O  
ATOM   3750  CB  ASN A 235      60.010 -49.355  28.140  1.00 22.400          C  
ATOM   3751  CG  ASN A 235      61.365 -49.738  27.649  1.00 22.400          C  
ATOM   3752  OD1 ASN A 235      61.657 -49.645  26.449  1.00 22.400          O  
ATOM   3753  ND2 ASN A 235      62.201 -50.190  28.530  1.00 22.400          N  
ATOM   3754  H   ASN A 235      60.519 -46.740  28.570  1.00 18.430          H  
ATOM   3755  HA  ASN A 235      59.558 -48.419  26.319  1.00 19.510          H  
ATOM   3756 1HB  ASN A 235      60.074 -49.093  29.201  1.00 26.880          H  
ATOM   3757 2HB  ASN A 235      59.342 -50.210  28.049  1.00 26.880          H  
ATOM   3758 1HD2 ASN A 235      63.117 -50.473  28.252  1.00 26.880          H  
ATOM   3759 2HD2 ASN A 235      61.938 -50.269  29.498  1.00 26.880          H  
ATOM   3760  N   PRO A 236      57.075 -47.795  26.707  1.00 16.900          N  
ATOM   3761  CA  PRO A 236      55.712 -47.335  26.879  1.00 17.470          C  
ATOM   3762  C   PRO A 236      54.941 -48.301  27.730  1.00 18.240          C  
ATOM   3763  O   PRO A 236      55.186 -49.508  27.651  1.00 18.670          O  
ATOM   3764  CB  PRO A 236      55.157 -47.356  25.445  1.00 26.200          C  
ATOM   3765  CG  PRO A 236      56.003 -48.370  24.711  1.00 26.200          C  
ATOM   3766  CD  PRO A 236      57.373 -48.282  25.339  1.00 26.200          C  
ATOM   3767  HA  PRO A 236      55.704 -46.328  27.312  1.00 20.960          H  
ATOM   3768 1HB  PRO A 236      54.083 -47.618  25.472  1.00 31.450          H  
ATOM   3769 2HB  PRO A 236      55.228 -46.379  25.001  1.00 31.450          H  
ATOM   3770 1HG  PRO A 236      55.558 -49.376  24.807  1.00 31.450          H  
ATOM   3771 2HG  PRO A 236      56.027 -48.132  23.642  1.00 31.450          H  
ATOM   3772 1HD  PRO A 236      57.804 -49.294  25.364  1.00 31.450          H  
ATOM   3773 2HD  PRO A 236      57.980 -47.572  24.770  1.00 31.450          H  
ATOM   3774  N   TRP A 237      53.987 -47.802  28.506  1.00 18.530          N  
ATOM   3775  CA  TRP A 237      53.184 -48.746  29.259  1.00 19.340          C  
ATOM   3776  C   TRP A 237      52.326 -49.572  28.305  1.00 19.990          C  
ATOM   3777  O   TRP A 237      51.777 -49.041  27.336  1.00 19.930          O  
ATOM   3778  CB  TRP A 237      52.254 -48.084  30.262  1.00 26.750          C  
ATOM   3779  CG  TRP A 237      52.879 -47.410  31.463  1.00 26.750          C  
ATOM   3780  CD1 TRP A 237      52.804 -46.088  31.783  1.00 26.750          C  
ATOM   3781  CD2 TRP A 237      53.670 -48.018  32.504  1.00 26.750          C  
ATOM   3782  NE1 TRP A 237      53.445 -45.854  32.968  1.00 26.750          N  
ATOM   3783  CE2 TRP A 237      53.993 -47.009  33.411  1.00 26.750          C  
ATOM   3784  CE3 TRP A 237      54.118 -49.317  32.745  1.00 26.750          C  
ATOM   3785  CZ2 TRP A 237      54.741 -47.252  34.539  1.00 26.750          C  
ATOM   3786  CZ3 TRP A 237      54.878 -49.559  33.877  1.00 26.750          C  
ATOM   3787  CH2 TRP A 237      55.181 -48.551  34.751  1.00 26.750          C  
ATOM   3788  H   TRP A 237      53.834 -46.783  28.578  1.00 22.240          H  
ATOM   3789  HA  TRP A 237      53.853 -49.419  29.789  1.00 23.210          H  
ATOM   3790 1HB  TRP A 237      51.656 -47.333  29.746  1.00 32.100          H  
ATOM   3791 2HB  TRP A 237      51.570 -48.838  30.627  1.00 32.100          H  
ATOM   3792  HD1 TRP A 237      52.272 -45.334  31.203  1.00 32.100          H  
ATOM   3793  HE1 TRP A 237      53.497 -44.943  33.475  1.00 32.100          H  
ATOM   3794  HE3 TRP A 237      53.881 -50.125  32.061  1.00 32.100          H  
ATOM   3795  HZ2 TRP A 237      54.985 -46.457  35.245  1.00 32.100          H  
ATOM   3796  HZ3 TRP A 237      55.228 -50.574  34.057  1.00 32.100          H  
ATOM   3797  HH2 TRP A 237      55.778 -48.774  35.632  1.00 32.100          H  
ATOM   3798  N   GLU A 238      52.186 -50.862  28.597  1.00 20.720          N  
ATOM   3799  CA  GLU A 238      51.355 -51.749  27.795  1.00 21.370          C  
ATOM   3800  C   GLU A 238      49.889 -51.708  28.212  1.00 21.800          C  
ATOM   3801  O   GLU A 238      49.569 -51.430  29.372  1.00 22.130          O  
ATOM   3802  CB  GLU A 238      51.871 -53.187  27.888  1.00 29.660          C  
ATOM   3803  CG  GLU A 238      53.264 -53.396  27.299  1.00 29.660          C  
ATOM   3804  CD  GLU A 238      53.728 -54.828  27.387  1.00 29.660          C  
ATOM   3805  OE1 GLU A 238      53.027 -55.619  27.972  1.00 29.660          O  
ATOM   3806  OE2 GLU A 238      54.778 -55.129  26.871  1.00 29.660          O  
ATOM   3807  H   GLU A 238      52.677 -51.245  29.391  1.00 24.860          H  
ATOM   3808  HA  GLU A 238      51.417 -51.427  26.756  1.00 25.640          H  
ATOM   3809 1HB  GLU A 238      51.899 -53.495  28.931  1.00 35.590          H  
ATOM   3810 2HB  GLU A 238      51.181 -53.852  27.368  1.00 35.590          H  
ATOM   3811 1HG  GLU A 238      53.254 -53.092  26.253  1.00 35.590          H  
ATOM   3812 2HG  GLU A 238      53.972 -52.754  27.824  1.00 35.590          H  
ATOM   3813  N   GLU A 239      49.021 -52.036  27.259  1.00 21.910          N  
ATOM   3814  CA  GLU A 239      47.585 -52.157  27.460  1.00 22.420          C  
ATOM   3815  C   GLU A 239      47.008 -53.063  26.382  1.00 22.590          C  
ATOM   3816  O   GLU A 239      46.129 -53.881  26.652  1.00 22.950          O  
ATOM   3817  OXT GLU A 239      47.586 -53.122  25.298  1.00 33.630          O  
ATOM   3818  CB  GLU A 239      46.888 -50.797  27.404  1.00 29.960          C  
ATOM   3819  CG  GLU A 239      45.387 -50.866  27.669  1.00 29.960          C  
ATOM   3820  CD  GLU A 239      44.694 -49.530  27.622  1.00 29.960          C  
ATOM   3821  OE1 GLU A 239      45.351 -48.533  27.396  1.00 29.960          O  
ATOM   3822  OE2 GLU A 239      43.503 -49.498  27.797  1.00 29.960          O  
ATOM   3823  H   GLU A 239      49.385 -52.228  26.336  1.00 26.290          H  
ATOM   3824  HA  GLU A 239      47.400 -52.613  28.433  1.00 26.900          H  
ATOM   3825 1HB  GLU A 239      47.330 -50.133  28.149  1.00 35.950          H  
ATOM   3826 2HB  GLU A 239      47.046 -50.344  26.431  1.00 35.950          H  
ATOM   3827 1HG  GLU A 239      44.929 -51.518  26.925  1.00 35.950          H  
ATOM   3828 2HG  GLU A 239      45.233 -51.319  28.647  1.00 35.950          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 -1271.98 148.25 925.349 -81.2829 28.526 54.8212 473.697 -517.351 -1.78614 -12.4215 -416.058 -61.6353 -122.465 -52.962 -46.0291 -22.0253 0 4.42463 14.9831 122.053 222.268 -45.1578 33.3783 -76.9196 -2.7184 165.908 -537.132
MET:NtermProteinFull_1 -1.54423 0.4754 1.23019 -0.57311 0.18798 0.1294 0.33611 -0.48684 -0 -0 0.83038 0.86907 0 0 0 0 0 0.06876 0.03581 1.60863 0 0 0 0.60916 0 0.73111 4.5078
PRO_2 -2.65135 0.51102 1.81311 -0.07437 0 0.04567 0.23908 -0.66012 -0 -0 0.72087 0.58785 0 0 0 0 0 -0.15773 0.02071 0.45085 0 -0.47399 0 -2.4119 -0.21799 1.02402 -1.23427
ARG_3 -1.93745 0.2598 1.98307 -0.46583 0.06799 0.28955 0.48526 -0.81145 -0 -0 0.61083 -0.12014 0 0 0 0 0 -0.05296 0.00268 1.64449 0 -0.20076 0 -1.2888 -0.1503 0.34422 0.6602
LYS_4 -3.8999 0.30313 2.9821 -0.2989 0.03228 0.1357 0.39011 -1.29655 -0.0327 -0.15997 0.05994 -0.14255 0 0 0 0 0 -0.00606 0.03145 2.08734 0 0.00466 0 -1.5107 -0.0074 0.23443 -1.09359
HIS_5 -5.11474 0.29221 5.40212 -0.45793 0.02234 0.29727 2.80457 -2.68869 -0.01203 -0.0973 -2.42248 -0.98085 0 0 -1.21291 0 0 -0.01556 0.1174 0 1.92972 -0.01286 0 -0.45461 -0.2869 0.24597 -2.64525
LEU_6 -6.92728 0.56818 5.40471 -0.5257 0.23075 0.12248 2.36653 -2.88171 -0.00016 -0.00264 -1.81606 -0.00928 0 0 0 0 0 0.01303 0.1672 3.13073 0 -0.18168 0 0.18072 -0.25684 0.33093 -0.08607
ILE_7 -5.03152 0.45958 5.27887 -0.49395 0.35231 0.09704 2.33888 -2.50751 -0 -0 -1.4342 0.04482 0 0 -1.21291 0 0 -0.0696 0.01544 0.51492 0 -0.48625 0 0.73287 -0.00565 0.4557 -0.95114
ALA_8 -3.64939 0.29946 2.83334 -0.02221 0 0 1.36661 -1.76637 -0 -0 -0.23916 -0.3525 0 0 -0.54855 0 0 -0.05177 0 0 0 -0.39272 0 1.8394 -0.28641 0.34647 -0.6238
ASN_9 -5.32335 0.61006 5.69619 -0.19294 0.04792 0.31466 1.91019 -2.67654 -0.04516 -0.30307 -1.02953 -0.4072 0 0 0 0 0 -0.08168 0.02843 0 1.87845 -0.22953 0 -0.93687 -0.6419 0.33536 -1.04649
GLN_10 -5.71585 0.48854 7.00501 -0.63344 0.06145 0.79284 3.64225 -3.13595 -0 -0 -4.7521 -0.83504 0 0 -0.54855 -0.81759 0 -0.01209 0.39159 0 2.33264 0.20709 0 -0.18838 -0.17335 0.44432 -1.4466
THR_11 -6.19646 0.81602 5.56539 -0.20566 0.18932 0.07787 2.86079 -2.7237 -0.01245 -0.1431 -1.50412 -0.403 0 0 0 0 0 -0.03363 0.0086 0.1497 0 -0.00274 2.28397 -1.0874 0.17278 0.42581 0.23799
ASN_12 -6.53202 0.50067 5.98153 -0.2014 0.04485 0.3407 2.34021 -2.92534 -0.04331 -0.35941 -1.70844 -0.72126 0 0 0 0 0 -0.01252 0.07181 0 4.43205 0.16506 0 -0.93687 -0.0039 0.30628 0.73871
LYS_13 -4.98929 0.33129 6.08317 -0.31179 0.03464 0.14196 3.02444 -2.66731 -0.00016 -0.00264 -3.81998 -0.01718 0 0 0 -0.81759 0 0.03221 0.03548 1.80724 0 -0.00245 0 -1.5107 -0.15666 0.27227 -2.53304
LYS_14 -4.80618 0.19137 5.7508 -0.30211 0.02718 0.13478 2.66115 -2.56576 -0 -0 -2.90381 0.01362 0 0 0 0 0 -0.03341 0.04637 1.70998 0 -0.01838 0 -1.5107 -0.35943 0.21468 -1.74985
GLN_15 -6.97337 0.54935 5.489 -0.26768 0.04601 0.20326 2.31441 -2.96917 -0.01489 -0.13272 -1.28961 -0.45213 0 0 0 0 0 0.03392 0.00995 0 2.68133 -0.06226 0 -0.18838 -0.33889 0.25496 -1.10689
GLN_16 -4.62454 0.26535 5.17435 -0.66057 0.06836 0.68824 2.13011 -2.44755 -0.01741 -0.13319 -1.88022 -0.31999 0 0 0 -0.71593 0 -0.01798 0.00315 0 2.69085 -0.15427 0 -0.18838 -0.20756 0.30693 -0.04025
THR_17 -2.84916 0.07021 3.87672 -0.20811 0.14674 0.07667 1.60773 -1.73327 -0.00445 -0.01828 -1.86681 -0.15349 0 0 0 0 0 -0.03616 0.00186 0.159 0 -0.00031 2.2975 -1.0874 -0.04832 0.2611 0.49177
SER_18 -3.87113 0.22391 5.16423 -0.03623 3e-05 0.02216 2.64242 -2.29069 -0.00101 -0.0038 -2.21384 0.03085 0 0 0 -0.47993 0 0.08276 0.00485 0.49727 0 -0.11331 1.79161 -0.77834 -0.23427 0.495 0.93257
ALA_19 -2.56648 1.10348 1.12518 -0.0096 0 0 0.21268 -0.92369 -0.00445 -0.01828 0.65856 -0.27001 0 0 0 0 0 0.00778 0 0 0 0.47045 0 1.8394 0.72797 3.76581 6.1188
LYS_20 -3.60315 1.17559 2.6384 -0.33906 0.0746 0.2092 1.74594 -1.49966 -0 -0 -1.11699 -0.2815 0 0 0 0 0 0.00483 0.03264 1.53724 0 -0.14635 0 -1.5107 0.87311 4.00134 3.7955
GLN_21 -7.12675 0.74085 6.23431 -0.41822 0.09737 0.30756 3.20529 -3.16685 -0.0066 -0.02449 -2.64902 -0.21177 0 0 0 -0.71593 0 -0.13877 0.09611 0 3.42383 -0.09953 0 -0.18838 -0.20672 0.99703 0.14933
LEU_22 -4.96798 0.6967 3.20189 -0.48897 0.18151 0.11652 1.58929 -1.96808 -0 -0 -0.78714 0.2255 0 0 0 0 0 -0.06345 0.00016 0.29197 0 -0.27877 0 0.18072 -0.24111 0.60631 -1.70494
GLN_23 -8.07254 0.73817 6.85769 -0.35719 0.05699 0.20973 3.59723 -3.57761 -0 -0 -2.51996 -0.33522 0 0 -1.06703 0 0 -0.03108 0.21157 0 3.53515 0.0147 0 -0.18838 -0.07096 0.49584 -0.50293
LYS_24 -5.41703 0.25433 5.43381 -0.41037 0.06024 0.21832 2.75647 -2.45709 -0 -0 -1.74416 -0.13279 0 0 0 -0.47993 0 -0.01872 0.03399 2.02008 0 0.06235 0 -1.5107 0.06932 0.40842 -0.85349
LEU_25 -7.08639 0.63533 5.01547 -0.48859 0.25316 0.11006 2.90804 -2.82825 -0.01341 -0.07125 -2.78344 0.2385 0 0 0 0 0 -0.02598 0.1026 0.45134 0 -0.24561 0 0.18072 -0.11696 0.55218 -3.2125
ALA_26 -4.97768 0.63426 3.4517 -0.02311 0 0 2.39351 -2.43865 -0.0066 -0.02449 -2.11843 -0.34646 0 0 0 0 0 -0.02599 0 0 0 -0.29096 0 1.8394 -0.31652 0.80003 -1.44998
LYS_27 -6.63135 0.33347 6.65463 -0.39139 0.05599 0.18687 3.34875 -3.12657 -0.032 -0.13832 -3.08102 0.1571 0 0 0 0 0 0.08078 0.01381 2.32083 0 -0.13143 0 -1.5107 -0.38883 0.58911 -1.69028
ARG_28 -4.62963 0.14916 5.13146 -1.46712 0.29145 1.43873 2.09856 -2.47738 -0.00106 -0.01818 -0.86398 -1.17879 0 0 0 0 0 -0.0033 0.05131 3.34998 0 -0.09458 0 -1.2888 -0.35907 0.38062 0.50936
ILE_29 -5.92781 0.62124 5.04394 -0.49494 0.34371 0.09716 2.31136 -2.75023 -0 -0 -2.08091 0.0498 0 0 0 0 0 -0.03191 0.05097 0.61716 0 -0.50322 0 0.73287 -0.17779 0.40633 -1.69228
ALA_30 -5.93455 0.54391 3.69731 -0.02142 0 0 2.88286 -2.6674 -0.01444 -0.09121 -2.55335 -0.35354 0 0 0 0 0 -0.01984 0 0 0 -0.38214 0 1.8394 -0.23982 0.40435 -2.90987
SER_31 -4.96994 0.74669 4.27107 -0.03934 0.00501 0.05358 1.5858 -2.39174 -0.00084 -0.01438 -1.63169 -0.21 0 0 0 0 0 -0.05728 0.01561 0.34586 0 -0.23905 1.73457 -0.77834 -0.54958 0.52815 -1.59585
ALA_32 -3.19072 0.71158 2.52715 -0.02465 0.00029 0 1.45321 -1.71947 -0.00553 -0.04227 -0.52757 -0.2897 0 0 0 0 0 0.17109 0 0 0 -0.20783 0 1.8394 -0.52525 2.07661 2.24635
VAL_33 -7.84404 1.63685 2.44975 -0.31995 0.25778 0.06905 2.42492 -2.4968 -0 -0 -0.3182 -0.13825 0 0 0 0 0 -0.029 0.00067 0.12922 0 -0.36535 0 1.9342 -0.28385 2.15736 -0.73563
LYS_34 -4.24731 0.32572 3.68885 -0.5219 0.22004 0.28806 1.05407 -1.59289 -0 -0 -0.34204 0.14853 0 0 0 0 0 -0.04644 0.10218 2.5155 0 0.01898 0 -1.5107 -0.15504 0.64895 0.59455
LYS_35 -4.55403 0.44756 3.80532 -0.5498 0.08963 0.38011 2.20619 -1.75075 -0 -0 -1.67209 0.04721 0 0 0 -0.63822 0 -0.05298 0.5936 1.93994 0 -0.12509 0 -1.5107 -0.38383 0.50666 -1.22129
GLY_36 -3.12565 0.17299 2.95513 -9e-05 0 0 1.57483 -1.67689 -0.01312 -0.12166 -1.67121 -0.33964 0 0 0 0 0 -0.12833 0 0 0 -1.53274 0 0.83697 -0.02718 0.40873 -2.68785
GLY_37 -4.38765 0.59408 4.84605 -0.00018 0 0 3.20756 -2.64873 -0 -0 -3.33543 -0.32418 0 0 0 0 0 -0.31698 0 0 0 -1.31783 0 0.83697 0.40077 0.16304 -2.28251
THR_38 -2.81263 0.10154 3.16438 -0.12563 0.06151 0.06204 1.48757 -1.59796 -0.01312 -0.12166 -0.40896 -0.84826 0 0 -0.99815 0 0 -0.02356 0.00691 0.06901 0 0.02996 2.26667 -1.0874 0.07789 0.12697 -0.58288
ASN_39 -2.69377 0.29561 2.88782 -0.19287 0.02872 0.30444 1.27388 -1.47027 -0 -0 -0.95649 -0.42598 0 0 0 0 0 0.05746 0.01805 0 1.8335 -0.2586 0 -0.93687 -0.45088 0.18183 -0.50443
ILE_40 -5.35036 0.6891 3.39375 -0.6004 0.35387 0.18815 1.8597 -2.20816 -0.02477 -0.11193 -0.40533 0.02272 0 0 0 0 0 -0.01495 0.0073 2.25264 0 0.12317 0 0.73287 0.06633 0.67718 1.65086
GLN_41 -3.04823 0.26743 3.16191 -0.5464 0.07074 0.52262 1.90367 -1.56375 -0 -0 -1.14006 -0.6885 0 0 -0.99815 0 0 -0.10413 0.21904 0 2.41478 -0.18813 0 -0.18838 0.39623 0.74339 1.23407
SER_42 -3.54359 0.27044 3.22894 -0.02807 4e-05 0.04985 1.54864 -1.66114 -0.02477 -0.11193 -0.61426 -0.96599 0 0 0 0 0 -0.02328 3e-05 0.23138 0 -0.34388 0.60423 -0.77834 0.15867 0.23084 -1.7722
ASN_43 -3.36045 0.49697 1.81762 -0.20299 0.02363 0.35028 0.58149 -1.26095 -0.00532 -0.03847 -0.03019 -0.77658 0 0 0 0 0 0.25489 0.01867 0 2.30095 -0.62355 0 -0.93687 0.01821 0.7988 -0.57387
PRO_44 -4.32259 0.64277 1.89347 -0.1329 0.00027 0.09651 0.42749 -0.89213 -0.00103 -0.01996 0.18416 0.21585 0 0 0 0 0 -0.06042 0.01643 0.16616 0 -1.13117 0 -2.4119 -0.55076 0.91558 -4.96417
HIS_D_45 -4.48874 0.40835 3.7593 -0.6479 0.02043 0.58349 2.03992 -2.16685 -0.01933 -0.05137 -1.9283 -0.29706 0 0 0 0 0 0.04673 0.02112 0 1.8304 -0.19572 0 -0.45461 1.35935 0.49633 0.31555
LEU_46 -3.05144 0.25767 2.86333 -0.49161 0.24619 0.12097 1.07754 -1.43744 -0 -0 0.32913 0.24068 0 0 0 0 0 -0.00465 0.01022 0.28878 0 -0.26642 0 0.18072 1.5608 0.40572 2.3302
LYS_47 -3.56848 0.31725 3.12798 -0.31615 0.03065 0.16036 1.09273 -1.54673 -0.03477 -0.12949 -1.14888 -0.04753 0 0 0 0 0 -0.05588 0.00205 1.87154 0 -0.02475 0 -1.5107 -0.50597 0.32539 -1.96139
VAL_48 -7.95035 1.09054 3.17595 -0.26605 0.21743 0.04613 2.52662 -2.84247 -0 -0 -1.77736 -0.12857 0 0 0 0 0 -0.0153 0.06197 0.21738 0 -0.11885 0 1.9342 -0.10677 0.5136 -3.42192
ALA_49 -3.83034 0.09337 2.51927 -0.0303 0.00748 0 1.27223 -1.70234 -0 -0 -0.92034 -0.49953 0 0 0 0 0 0.1296 0 0 0 -0.08588 0 1.8394 0.37724 0.52194 -0.30822
VAL_50 -6.80528 1.42323 2.03281 -0.2941 0.25213 0.06328 1.76754 -2.00346 -0.032 -0.13832 -0.96843 0.34126 0 0 0 0 0 -0.04644 0.00616 0.12178 0 -0.2441 0 1.9342 -0.13652 0.66343 -2.06285
ASP_51 -2.4461 0.14345 3.66659 -0.25141 0.08188 0.85417 0.96371 -1.5139 -0 -0 -1.37174 -3.49928 0 0 0 0 0 -0.05898 0.11397 0 2.6363 -0.31925 0 -2.3716 -0.49253 0.69654 -3.16818
LEU_52 -6.16106 0.8144 2.93026 -0.47173 0.1975 0.08083 2.70524 -2.08148 -0.01044 -0.09073 -0.99922 0.37523 0 0 0 0 0 0.07408 0.05804 0.34749 0 -0.15024 0 0.18072 -0.32138 0.40114 -2.12136
ALA_53 -2.51919 0.23023 2.32767 -0.03057 0.01446 0 1.42309 -1.32606 -0 -0 -1.85 -0.49026 0 0 0 0 0 -0.01798 0 0 0 -0.10967 0 1.8394 0.10604 0.38578 -0.01706
LEU_54 -8.94877 1.68635 3.48217 -0.50726 0.19979 0.12704 2.75892 -2.70755 -0 -0 -1.66368 0.21099 0 0 0 0 0 -0.03089 0.03413 0.27458 0 -0.17367 0 0.18072 0.05202 0.71392 -4.31119
ALA_55 -3.96297 0.53098 2.43369 -0.0245 3e-05 0 1.23412 -1.59768 -0.01044 -0.09073 -0.77068 -0.422 0 0 -1.06703 0 0 0.09471 0 0 0 -0.31137 0 1.8394 -0.4272 0.57428 -1.97739
LYS_56 -4.54952 0.52256 7.10471 -0.70723 0.21897 0.57486 4.16093 -2.96775 -0.01778 -0.09679 -6.60084 -0.14888 0 0 0 -1.32458 0 -0.03505 0.40977 3.29506 0 -0.20034 0 -1.5107 -0.08605 0.39019 -1.56846
GLY_57 -3.93719 0.1257 4.72052 -4e-05 0 0 2.86468 -2.32753 -0 -0 -2.74173 -0.40697 0 0 0 0 0 -0.14769 0 0 0 0.395 0 0.83697 0.3334 0.42433 0.13945
LEU_58 -6.11722 0.95692 2.60384 -0.51193 0.17587 0.14735 1.59976 -1.99632 -0 -0 -1.2057 0.15916 0 0 0 0 0 -0.01559 0.14785 0.1743 0 -0.13006 0 0.18072 -0.05695 0.41675 -3.47124
SER_59 -3.17329 0.31633 3.30312 -0.02391 0 0.02224 1.21795 -1.59796 -0 -0 -1.00267 0.02546 0 0 0 0 0 -0.04812 0.00619 0.37032 0 0.28884 0.60024 -0.77834 0.09687 0.36188 -0.01486
MET_60 -4.26295 0.21996 3.66774 -0.34749 0.12291 0.05277 0.9358 -1.56549 -0 -0 -0.35783 -0.27739 0 0 0 0 0 0.21948 0.01773 0.99089 0 0.39338 0 0.60916 1.10216 0.89878 2.41959
ASP_61 -5.22819 0.26461 7.62811 -0.10433 0.00111 0.32265 4.29534 -3.25235 -0.04018 -0.27545 -6.58278 -0.10305 0 0 -0.60968 -0.68156 0 -0.00366 0.02265 0 1.97549 0.15739 0 -2.3716 1.06954 1.10726 -2.40867
SER_62 -4.50028 0.2589 5.14499 -0.03245 0.00019 0.05709 2.31004 -2.41935 -0 -0 -1.63993 -1.08633 0 0 0 0 0 -0.01094 0.10752 0.20672 0 -0.25374 0.61167 -0.77834 -0.05363 0.41412 -1.66376
ILE_63 -5.22004 0.46977 4.21503 -0.5002 0.3547 0.09813 1.90287 -2.32097 -0 -0 -0.82275 0.04046 0 0 0 0 0 -0.0253 0.03468 0.49558 0 -0.47326 0 0.73287 -0.29514 0.29111 -1.02245
LYS_64 -6.7475 0.68266 7.50747 -0.51158 0.15412 0.32313 3.59678 -3.42211 -0.0136 -0.09678 -4.55719 0.17883 0 0 0 0 0 0.05113 0.3022 2.21729 0 -0.06691 0 -1.5107 -0.04037 0.59809 -1.35505
ARG_65 -6.54458 0.1907 6.85463 -0.99402 0.21517 0.69609 2.60558 -3.31382 -0.01987 -0.11274 -3.09669 0.27935 0 0 -0.48038 0 0 0.03411 0.15288 2.29443 0 -0.10827 0 -1.2888 -0.13337 0.67324 -2.09636
ASN_66 -6.81206 0.40933 7.5977 -0.17576 0.05228 0.26828 3.20187 -3.73078 -0 -0 -2.8756 -0.25139 0 0 0 0 0 0.1127 0.09015 0 1.50928 0.40435 0 -0.93687 0.01213 0.54558 -0.57881
ILE_67 -4.87638 0.29449 4.62504 -0.48259 0.33051 0.09331 2.04473 -2.44469 -0.01286 -0.10029 -1.10446 0.16229 0 0 0 0 0 0.07971 0.04233 0.4584 0 -0.45582 0 0.73287 0.14643 0.49495 0.02796
HIS_D_68 -5.41819 0.41634 4.67135 -0.42113 0.0268 0.53634 1.41367 -2.38554 -0 -0 -1.37476 -0.38217 0 0 0 0 0 -0.02177 0.14117 0 2.59957 0.09152 0 -0.45461 -0.04554 0.33406 -0.27288
GLY_69 -2.07965 0.17466 2.82204 -6e-05 0 0 1.08666 -1.38304 -0.00739 -0.04278 -0.98529 -0.39087 0 0 0 0 0 -0.09832 0 0 0 0.24372 0 0.83697 -0.13577 0.27539 0.31628
SER_70 -1.75933 0.13858 2.7963 -0.02958 0.01932 0.02949 1.11291 -1.28046 -0.01286 -0.10029 -0.85897 -0.07858 0 0 0 0 0 -0.01781 0.02293 0.10197 0 0.08641 0.61108 -0.77834 0.15617 0.30536 0.46429
GLU_71 -4.77036 0.46896 5.79482 -0.45723 0.02376 0.65696 2.60591 -2.44908 -0 -0 -3.58001 -1.2275 0 0 -1.89241 0 0 -0.0021 0.10647 0 5.2703 0.03491 0 -2.7348 0.17001 0.52024 -1.46114
LYS_72 -2.08437 0.18751 2.64821 -0.30326 0.03574 0.16382 0.87206 -1.14172 -0.0096 -0.13663 -0.79502 -0.23766 0 0 -0.95753 0 0 -0.04229 0.00536 1.6901 0 -0.14743 0 -1.5107 0.2885 0.49231 -0.98259
ASP_73 -4.53451 0.1651 7.06801 -0.11983 0.01517 0.36033 2.91013 -2.78528 -0.00029 -0.00639 -4.60668 -1.33584 0 0 -1.58967 -0.63822 0 0.0205 0.04099 0 3.93508 0.09073 0 -2.3716 0.18722 0.40694 -2.78813
THR_74 -3.68522 0.37503 1.73125 -0.17979 0.07561 0.07179 1.25933 -1.45581 -0.00988 -0.14278 -1.26593 -0.51168 0 0 -0.65479 0 0 -0.07355 0.01928 0.19522 0 0.18871 2.39887 -1.0874 0.12672 0.44587 -2.17914
THR_75 -4.11772 0.30731 2.10984 -0.10946 0.08422 0.07345 0.57347 -1.52077 -0 -0 -0.83767 -0.51244 0 0 0 0 0 -0.00219 0.02225 0.10034 0 -0.59348 2.25823 -1.0874 -0.01417 0.25878 -3.00741
LYS_76 -5.25139 0.4507 5.04835 -0.3787 0.05543 0.17013 1.5896 -2.1847 -0.02417 -0.18387 -2.77834 0.12437 0 0 0 0 0 -0.02948 0.09175 1.83955 0 0.04211 0 -1.5107 -0.32424 0.20594 -3.04764
ILE_77 -6.06539 0.71463 2.15951 -0.46603 0.39423 0.10178 1.07684 -1.82028 -0 -0 -0.53667 0.00356 0 0 0 0 0 -0.07588 0.16594 0.3469 0 -0.75082 0 0.73287 -0.28442 0.48686 -3.81636
SER_78 -3.22263 0.32218 2.44933 -0.02316 0 0.01934 1.05871 -1.41412 -0.00539 -0.0506 -1.39638 -0.0494 0 0 0 0 0 0.00223 0.02252 0.71075 0 -0.16685 0.60022 -0.77834 -0.47942 0.45813 -1.9429
GLU_79 -3.71035 0.58618 2.10756 -0.21169 0.02847 0.31423 0.73543 -1.25977 -0 -0 -0.67795 -0.4778 0 0 0 0 0 -0.02935 0.0252 0 3.26404 0.06914 0 -2.7348 -0.32568 0.18608 -2.11107
PHE_80 -6.68387 1.21121 3.30999 -0.63529 0.05932 0.3674 2.36155 -2.13606 -0.01136 -0.06011 -1.87591 0.22555 0 0 0 0 0 0.03801 0.01201 0 2.51157 -0.48096 0 1.0402 -0.06433 0.53736 -0.2737
CYS_81 -4.41859 1.02475 1.30912 -0.11677 0.00218 0.06604 0.8072 -0.99145 -0.01052 -0.09646 -1.00889 -0.56921 0 0 0 0 0 0.02324 0.00917 0.37245 0 -0.1394 0 3.6196 -0.06648 1.55919 1.37517
TYR_82 -10.4353 0.92532 4.01652 -1.02443 0.13269 0.60209 3.32184 -2.82584 -0.01487 -0.07007 -4.08437 -0.28701 0 0 0 -0.67327 0 -0.00096 0.35313 0 1.56187 -0.47363 0.11759 1.2797 -0.13716 1.53266 -6.18346
GLU_83 -5.33326 0.3812 3.97113 -0.31361 0.06144 0.41463 2.04425 -2.05465 -0.00599 -0.04135 -2.82158 -0.28581 0 0 -0.77726 -0.79142 0 -0.04957 0.03342 0 3.06147 0.16372 0 -2.7348 -0.0816 0.55602 -4.60362
ILE_84 -8.80253 1.40609 2.09168 -0.50791 0.37862 0.08898 2.45224 -2.31737 -0.01682 -0.05307 -1.46127 0.29215 0 0 0 0 0 -0.0129 0.28336 1.66717 0 -0.08403 0 0.73287 -0.10372 0.66671 -3.29975
PHE_85 -9.6303 0.95131 3.16018 -0.65276 0.06715 0.32419 1.36219 -2.61184 -0 -0 -0.50768 0.22309 0 0 0 0 0 -0.00693 0.01518 0 2.07923 -0.16793 0 1.0402 -0.23184 0.99698 -3.58958
GLY_86 -4.90123 0.55276 3.81609 -0.00041 0 0 2.38484 -2.30122 -0.01719 -0.08896 -2.48056 -0.16447 0 0 0 0 0 0.01954 0 0 0 -0.97479 0 0.83697 -0.19593 1.13368 -2.38087
PRO_87 -4.30667 0.89933 1.79216 -0.12876 0.01122 0.09327 0.8639 -1.06651 -0 -0 -0.30452 0.19422 0 0 0 0 0 -0.06988 0.0414 0.10908 0 -0.86549 0 -2.4119 -0.31407 0.86729 -4.59594
ASN_88 -2.11081 0.06746 2.70326 -0.19774 0.06011 0.33015 1.2148 -1.27401 -0.01049 -0.10958 -1.23375 -1.01042 0 0 0 0 0 0.46117 0.00029 0 1.79254 -1.02319 0 -0.93687 -0.22988 0.64406 -0.86292
GLY_89 -3.46304 0.29436 3.26656 -5e-05 0 0 2.04413 -1.7414 -0 -0 -1.9497 -0.32775 0 0 -1.00587 0 0 -0.14106 0 0 0 -1.34152 0 0.83697 0.33141 0.6868 -2.51015
VAL_90 -5.71887 0.82457 4.23702 -0.28484 0.17744 0.06189 2.75981 -2.48104 -0 -3e-05 -2.12394 -0.00612 0 0 0 0 0 -0.08557 0.00043 0.06678 0 -0.44421 0 1.9342 0.0417 0.53042 -0.51036
GLY_91 -2.06514 0.05926 1.21572 -0.00013 0 0 0.37736 -0.79346 -0.00032 -0.00098 -0.44204 -0.3693 0 0 0 0 0 -0.03867 0 0 0 0.79009 0 0.83697 0.71852 0.36547 0.65335
ILE_92 -6.78114 0.72188 3.52861 -0.48913 0.40943 0.1014 2.58431 -2.50878 -0 -3e-05 -2.46966 0.2347 0 0 0 0 0 0.0456 0.01923 0.54694 0 -0.57699 0 0.73287 0.75364 0.44736 -2.69977
ILE_93 -5.14975 0.38811 0.78349 -0.60199 0.39191 0.11137 0.30239 -1.38075 -0.00255 -0.00727 -0.28737 0.34339 0 0 0 0 0 -0.0314 0.01132 0.92888 0 -0.69294 0 0.73287 -0.52886 0.80015 -3.88901
VAL_94 -7.74011 1.54261 3.33629 -0.30841 0.33452 0.07356 2.52341 -2.71263 -4e-05 -0.0001 -2.16758 -0.07219 0 0 0 0 0 0.13524 0.00016 0.12634 0 -0.50851 0 1.9342 -0.51554 0.876 -3.14278
PHE_95 -4.59266 0.50243 1.13056 -0.62273 0.08167 0.34221 0.26829 -1.11524 -0.00347 -0.02581 -0.66152 -0.0373 0 0 0 0 0 0.02906 0.00789 0 2.22365 -0.32205 0 1.0402 0.08649 0.73614 -0.93219
GLY_96 -3.77834 0.56453 3.7671 -0.00057 0 0 2.02347 -2.00434 -0.01645 -0.05623 -3.31709 -0.21981 0 0 0 0 0 -0.18504 0 0 0 -0.40974 0 0.83697 0.58841 0.37562 -1.83152
LEU_97 -6.80366 0.63477 2.68075 -0.5199 0.36395 0.12513 1.29104 -2.11589 -0.02796 -0.16626 -1.5868 0.03998 0 0 0 0 0 -0.05794 0.00174 0.99619 0 -0.23304 0 0.18072 0.33534 0.29865 -4.56319
THR_98 -5.94313 0.52484 3.61556 -0.21215 0.14105 0.09653 2.42616 -2.17715 -0.01649 -0.05743 -1.05399 -1.55214 0 0 -0.9314 0 0 0.01602 0.05386 0.19816 0 0.11931 2.2956 -1.0874 0.18261 0.53541 -2.82616
ASP_99 -1.99577 0.22324 1.64453 -0.11991 0.01691 0.37464 0.17976 -0.78631 -0.02519 -0.26741 -0.2988 -0.18392 0 0 0 0 0 -0.05418 0.00128 0 2.30721 -0.22281 0 -2.3716 -0.16909 0.36045 -1.38697
ASN_100 -4.8003 0.69728 4.6411 -0.38435 0.06317 0.78043 2.80681 -2.2607 -0.01023 -0.10745 -2.78441 -0.50873 0 0 -0.9314 -0.81122 0 0.31829 0.0019 0 2.06196 -0.72986 0 -0.93687 0.24826 0.99257 -1.65373
PRO_101 -6.76712 1.52647 3.32928 -0.09056 0.00107 0.05573 1.66649 -1.67626 -0.02233 -0.12154 -0.98447 0.81269 0 0 0 0 0 -0.13514 0.0503 0.51961 0 -0.14076 0 -2.4119 0.28592 1.56454 -2.53798
ASN_102 -2.34652 0.21132 2.3415 -0.18818 0.03027 0.28799 0.41267 -1.04898 -0 -0 -0.11611 -0.37951 0 0 0 0 0 -0.05259 0.02585 0 1.54533 0.06309 0 -0.93687 -0.28931 0.69911 0.25907
ARG_103 -4.51133 0.35111 5.06589 -0.59012 0.09075 0.37589 2.63128 -2.32359 -0.00518 -0.03505 -2.0719 -0.02317 0 0 0 -0.81122 0 -0.02004 0.02613 2.13307 0 -0.12165 0 -1.2888 0.16646 0.4197 -0.54177
LEU_104 -7.00072 0.60853 3.98193 -0.53359 0.20968 0.12616 2.36842 -2.58102 -0 -0 -1.19674 0.02476 0 0 0 0 0 0.09207 0.2352 3.34267 0 -0.22472 0 0.18072 0.16593 1.01521 0.8145
LEU_105 -6.75838 0.33706 5.38227 -0.63022 0.28962 0.17466 2.65372 -2.876 -0 -0 -2.42324 0.0025 0 0 0 0 0 0.0278 0.12683 1.33536 0 -0.30156 0 0.18072 -0.18655 1.08735 -1.57805
SER_106 -3.65326 0.19501 4.52006 -0.02242 0 0.02086 1.42374 -2.22367 -0.02233 -0.12154 -1.21445 -0.31347 0 0 0 0 0 0.00611 2e-05 0.4972 0 0.32989 0.6001 -0.77834 0.03974 0.49531 -0.22143
SER_107 -4.43865 0.23599 4.46568 -0.02311 0 0.02164 2.04448 -2.22298 -0 -0 -1.93437 -0.35955 0 0 0 0 0 -4e-05 0.03114 0.48703 0 0.30044 0.6 -0.77834 0.15842 0.16944 -1.24278
LEU_108 -9.6246 1.0123 4.17476 -0.49452 0.32218 0.11769 2.88464 -3.0934 -0.01408 -0.08031 -2.32742 0.23734 0 0 0 0 0 0.15845 0.05451 0.38943 0 -0.26948 0 0.18072 -0.11671 0.61942 -5.86909
ASN_109 -5.97586 0.46066 6.49582 -0.17895 0.03964 0.26686 3.50169 -3.28732 -0.01651 -0.13781 -3.61228 -0.34566 0 0 -0.77726 0 0 0.0814 0.23661 0 1.62232 0.34227 0 -0.93687 -0.07457 0.69662 -1.59919
GLY_110 -3.04473 0.19831 3.98805 -5e-05 0 0 1.93325 -2.03406 -0 -0 -1.77193 -0.42523 0 0 0 0 0 -0.09171 0 0 0 0.10367 0 0.83697 0.63858 0.2388 0.56993
TYR_111 -10.6034 2.01547 4.86486 -1.09124 0.13225 0.4884 3.76088 -3.26033 -0 -0 -2.28003 -0.24956 0 0 -0.60697 0 0 0.1172 0.01261 0 1.77152 -0.35039 0.1035 1.2797 0.68266 0.74799 -2.4649
LEU_112 -10.1696 1.436 4.81701 -0.47622 0.36136 0.11443 3.64651 -3.3844 -0 -0 -2.4503 0.21492 0 0 0 0 0 0.39761 0.15188 0.3402 0 -0.28117 0 0.18072 -0.09322 1.53555 -3.65876
ALA_113 -4.70752 0.4827 4.43867 -0.02377 0 0 2.21496 -2.71353 -0.0089 -0.04526 -1.37931 -0.38335 0 0 0 0 0 0.14226 0 0 0 -0.30094 0 1.8394 -0.51936 1.05135 0.08741
LYS_114 -4.12265 0.37892 4.63279 -0.71275 0.19373 0.55189 2.29308 -2.13721 -0 -0 -1.02334 -0.21179 0 0 -0.37381 0 0 0.10157 0.01841 2.89819 0 -0.05692 0 -1.5107 -0.63269 0.4435 0.73021
LEU_115 -8.86243 1.39381 2.6547 -0.48878 0.18506 0.0989 2.76002 -2.54203 -0.01145 -0.04959 -1.61065 0.24176 0 0 0 0 0 0.0684 0.17204 0.53532 0 -0.23668 0 0.18072 -0.34452 0.7746 -5.08081
LYS_116 -7.21372 0.75895 6.22843 -0.40397 0.06162 0.20849 3.29484 -2.98236 -0 -0 -3.07182 -0.02455 0 0 -1.00587 0 0 -0.08038 0.21328 1.72431 0 0.00927 0 -1.5107 0.50088 0.81059 -2.48272
GLY_117 -3.17065 0.08234 2.76232 -0.00023 0 0 1.31013 -1.45343 -0 -0 -1.09603 -0.18139 0 0 0 0 0 -0.07905 0 0 0 -0.83255 0 0.83697 0.55889 0.44886 -0.81381
GLN_118 -4.25727 0.22387 5.20881 -0.57876 0.06579 0.87651 2.79919 -2.20129 -0.00148 -0.00615 -3.22904 -0.53722 0 0 0 -1.46166 0 -0.00788 0.00643 0 1.72607 0.411 0 -0.18838 0.39385 0.31049 -0.44711
LEU_119 -1.73005 0.30917 1.70325 -0.54386 0.14677 0.12736 0.35691 -0.8375 -0 -0 0.44782 0.31338 0 0 0 0 0 -0.11655 0.0159 0.45043 0 0.0159 0 0.18072 0.30997 0.39457 1.54417
ALA_120 -1.49326 0.18499 1.24736 -0.027 0.01451 0 0.35936 -0.66585 -0 -0 -0.15784 -0.56748 0 0 0 0 0 0.08432 0 0 0 0.49997 0 1.8394 0.21967 0.48434 2.0225
LYS_121 -4.73045 0.6045 5.26323 -0.30109 0.04143 0.14167 2.44288 -2.13445 -0.00148 -0.00615 -1.97812 -0.03395 0 0 0 -0.67025 0 0.00035 0.1517 1.90171 0 -0.04856 0 -1.5107 0.29565 1.15499 0.58291
PRO_122 -1.7666 0.36134 1.64464 -0.1145 0.0012 0.0829 0.68884 -0.73203 -0 -0 -1.43124 0.28067 0 0 0 0 0 -0.04305 0.00289 0.14164 0 -1.03228 0 -2.4119 -0.41412 1.22074 -3.52088
ASN_123 -2.63634 0.3891 1.73273 -0.35932 0.03479 0.67115 0.61828 -0.79213 -0 -0 -0.10476 -0.68634 0 0 0 0 0 0.03082 0.01647 0 2.05777 0.30194 0 -0.93687 -0.3001 1.38363 1.42082
SER_124 -2.80946 0.5444 2.02457 -0.02477 0 0.02993 1.12342 -1.01751 -0 -0 -1.71682 -0.48179 0 0 -0.81227 0 0 0.13955 0.02422 1.02249 0 -0.517 1.71928 -0.77834 0.45713 1.86859 0.7956
VAL_125 -6.26185 0.98255 0.70369 -0.32265 0.24758 0.06746 1.55116 -1.49449 -0 -0 -2.02647 -0.39439 0 0 -0.81227 0 0 -0.01266 0.0426 0.09606 0 -0.47456 0 1.9342 0.1606 1.22195 -4.79148
LYS_126 -3.90925 0.74957 4.73399 -0.53054 0.16668 0.41425 2.72842 -2.054 -0.00765 -0.02295 -4.46292 0.09756 0 0 0 0 0 -0.0751 0.14992 2.6589 0 0.38814 0 -1.5107 -0.06065 0.69559 0.14925
ILE_127 -7.49689 0.72677 1.98068 -0.48942 0.44989 0.11773 1.2761 -1.96671 -0.01448 -0.15578 -1.24698 -0.097 0 0 0 0 0 -0.05118 0.01017 0.31787 0 -0.68672 0 0.73287 -0.06883 0.45548 -6.20643
ASN_128 -3.51235 0.04897 3.86368 -0.30901 0.13078 0.54892 2.44256 -1.89465 -0.00765 -0.02295 -1.29269 -0.89333 0 0 0 -1.01406 0 -0.04622 0.00614 0 1.99828 -0.53304 0 -0.93687 -0.01905 0.27057 -1.17195
PHE_129 -7.68095 1.2086 1.25341 -0.60592 0.05574 0.27041 0.93903 -1.64252 -0 -0 -0.19815 0.08369 0 0 0 0 0 -0.04501 0.07023 0 2.4283 -0.12096 0 1.0402 0.11446 0.47953 -2.34991
GLN_130 -3.92168 0.0927 4.53749 -0.53447 0.0828 0.51629 2.24481 -2.06117 -0.00918 -0.10349 -2.54917 -0.81735 0 0 0 -1.01406 0 -0.04645 0.01333 0 3.05079 0.2008 0 -0.18838 0.09788 0.5004 0.09188
GLU_131 -3.46449 0.33359 2.6351 -0.27923 0.05656 0.3326 0.17798 -1.26516 -0 -0 -0.37402 -0.22529 0 0 0 0 0 -0.01668 0.0077 0 3.16675 0.07359 0 -2.7348 0.14739 0.2054 -1.22299
GLU_132 -3.45406 0.39767 2.57687 -0.18428 0.02344 0.25631 0.39777 -1.31912 -0 -0 -0.72367 -0.64581 0 0 0 0 0 0.0133 0.01591 0 3.19799 -0.05336 0 -2.7348 -0.04822 0.27776 -2.00628
GLY_133 -2.93701 0.11156 2.6114 -0.00073 0 0 1.71071 -1.47301 -0.0113 -0.08179 -1.81802 -0.2384 0 0 0 0 0 -0.14393 0 0 0 -0.34792 0 0.83697 0.31747 0.20981 -1.25417
ILE_134 -7.36226 0.90693 1.21476 -0.55729 0.43952 0.12152 0.85648 -1.7578 -0 -0 -0.95576 -0.18179 0 0 -0.63037 0 0 0.13041 0.10426 0.86574 0 0.13887 0 0.73287 0.47944 0.30767 -5.1468
ILE_135 -8.85797 1.06267 2.09384 -0.52518 0.47949 0.09786 2.4333 -2.26743 -0.00502 -0.01469 -2.23359 0.06967 0 0 0 0 0 -0.00305 0.09676 1.22468 0 -0.33608 0 0.73287 0.09172 0.57925 -5.28091
PHE_136 -10.1323 1.34997 2.78735 -0.50147 0.18328 0.19172 2.81209 -2.43438 -0 -0 -3.52252 -0.02119 0 0 0 0 0 0.07275 0.16082 0 3.71839 -0.13401 0 1.0402 -0.09996 0.98061 -3.54867
VAL_137 -8.43687 0.92008 2.47193 -0.25102 0.16293 0.04747 3.01745 -2.57152 -0.00502 -0.01469 -3.17323 -0.14463 0 0 0 0 0 -0.07357 0.0355 0.54442 0 -0.72767 0 1.9342 -0.18136 0.89775 -5.54786
ASN_138 -5.99704 0.78142 4.40067 -0.16331 0.04891 0.20957 2.02546 -2.47238 -0 -0 -1.87645 -0.25367 0 0 0 -0.71836 0 0.16976 0.64429 0 1.93754 0.40439 0 -0.93687 -0.08009 1.27804 -0.59814
LYS_139 -5.72201 0.94363 4.53267 -0.49959 0.14403 0.32761 1.85901 -2.13552 -0 -0 -1.24879 -0.05319 0 0 0 0 0 0.56731 0.12448 1.71221 0 0.36862 0 -1.5107 0.29124 1.74373 1.44475
ASN_140 -4.18969 0.35725 4.31341 -0.25621 0.00436 0.39208 1.31943 -2.01262 -0 -0 -0.59839 -0.30078 0 0 -0.55536 0 0 -0.01883 0.0106 0 2.57839 0.11515 0 -0.93687 0.09877 0.95333 1.27404
ASN_141 -2.47714 0.18941 2.81231 -0.19318 0.03863 0.32549 0.45938 -1.32588 -0.00503 -0.06326 -0.36522 -0.89725 0 0 0 0 0 0.43242 0.03407 0 1.74479 -0.58729 0 -0.93687 -0.21021 0.72273 -0.30211
TYR_142 -9.70258 1.82629 3.8947 -0.65076 0.0243 0.10193 2.83104 -2.71799 -0.02148 -0.16436 -0.97833 -0.2868 0 0 0 0 0 0.05187 0.0316 0 2.27492 0.0852 0.00887 1.2797 -0.37642 2.07401 -0.41428
LEU_143 -4.55795 0.36782 5.43001 -0.4685 0.17904 0.07583 2.70109 -2.42737 -0 -0 -2.62213 0.32567 0 0 -0.85954 0 0 0.05394 0.00613 0.35942 0 -0.21498 0 0.18072 -0.45054 1.9372 0.01586
LYS_144 -3.88764 0.54803 3.59884 -0.42676 0.07025 0.24651 1.99665 -1.76206 -0 -0 -0.90118 -0.17494 0 0 0 0 0 -0.04994 0.00176 1.99882 0 -0.06622 0 -1.5107 -0.29978 0.42258 -0.19577
ASP_145 -3.86394 0.32581 4.22247 -0.11462 0.00547 0.34894 1.22216 -1.9374 -0.01231 -0.11826 -0.85522 -0.53963 0 0 0 0 0 -0.0913 0.04396 0 1.75591 -0.01593 0 -2.3716 -0.34351 0.23031 -2.10868
ASP_146 -7.24003 0.87368 7.52677 -0.09921 0.00072 0.29383 3.83871 -3.53392 -0 -0 -4.15297 -0.39609 0 0 -0.85954 0 0 0.09379 0.02357 0 2.24003 -0.31465 0 -2.3716 -0.34933 0.421 -4.00525
LEU_147 -7.83794 1.11248 4.70824 -0.42707 0.06621 0.09006 3.12913 -2.85838 -0 -0 -2.37309 0.15288 0 0 0 0 0 -0.02937 0.10171 0.32523 0 -0.27833 0 0.18072 -0.32791 0.90567 -3.35974
ILE_148 -5.99028 0.47786 5.07765 -0.49722 0.33919 0.10026 2.3666 -2.64625 -0 -0 -1.68193 0.01878 0 0 0 0 0 -0.05705 0.03465 0.50646 0 -0.49708 0 0.73287 -0.1083 0.83447 -0.98933
GLU_149 -4.98748 0.52073 4.46084 -0.45954 0.06884 0.89019 2.17076 -2.36724 -0.01231 -0.11826 -0.65509 -0.48484 0 0 0 0 0 0.04675 0.02409 0 3.35889 -0.35171 0 -2.7348 -0.28111 0.3211 -0.5902
LEU_150 -9.68195 1.34445 2.49377 -0.68487 0.22345 0.24873 2.27383 -2.66548 -0.03212 -0.27767 -1.80983 0.1481 0 0 0 0 0 -0.00793 0.20773 0.76632 0 -0.19641 0 0.18072 -0.32068 0.72014 -7.06968
LEU_151 -7.6085 0.90878 5.2845 -0.63614 0.29763 0.18638 2.77065 -2.9975 -0 -2e-05 -2.01339 -0.02831 0 0 0 0 0 -0.0413 0.18597 1.39392 0 -0.31248 0 0.18072 -0.16125 0.97778 -1.61256
ILE_152 -3.69251 0.40223 3.18905 -0.62259 0.51902 0.21549 1.44949 -1.82575 -0 -0 -0.89602 -0.22054 0 0 0 0 0 -0.01365 0.04684 2.13582 0 0.71914 0 0.73287 -0.15595 0.71605 2.69898
LEU_153 -8.29723 1.0189 3.81074 -0.44858 0.22322 0.07212 3.02532 -2.74428 -0.01064 -0.11331 -2.71425 0.30392 0 0 0 0 0 0.12918 0.1419 0.76056 0 -0.06038 0 0.18072 -0.26594 0.90172 -4.08632
ASP_154 -2.42946 0.11852 2.36343 -0.11853 0.00888 0.36385 0.65558 -1.26579 -0 -0 0.59069 -0.62995 0 0 0 0 0 -0.07628 0.02487 0 1.71503 0.03294 0 -2.3716 -0.28559 0.90378 -0.39965
ASN_155 -4.99935 0.56857 3.27314 -0.19086 0.04991 0.30972 0.97976 -1.81711 -0 -0 -0.03845 -0.46288 0 0 0 0 0 -0.05035 0.006 0 1.99437 -0.51228 0 -0.93687 -0.402 0.44397 -1.78471
ILE_156 -7.16798 1.49319 1.2733 -0.50833 0.63046 0.09922 1.27371 -1.78619 -0.01757 -0.15652 -0.37825 -0.14147 0 0 0 0 0 0.01318 0.08321 0.65392 0 -0.39873 0 0.73287 -0.18389 0.42105 -4.06481
ASN_157 -2.65248 0.11864 3.12501 -0.19382 0.02498 0.33553 1.02437 -1.57513 -0 -2e-05 -1.00752 -0.97936 0 0 0 0 0 -0.06163 0.00494 0 2.14916 -1.01777 0 -0.93687 0.43947 0.54753 -0.65496
LEU_158 -7.34752 1.48189 1.97281 -0.4867 0.17413 0.08332 1.30131 -2.01173 -0 -0 -0.52557 0.30113 0 0 0 0 0 0.22033 0.02127 0.37171 0 -0.2513 0 0.18072 0.06141 0.82835 -3.62445
ILE_159 -1.63223 0.05661 1.37226 -0.4876 0.31458 0.0964 0.1749 -0.6848 -0.01712 -0.06753 0.93554 -0.08334 0 0 0 0 0 0.05889 0.00795 0.62563 0 -0.50241 0 0.73287 -0.12332 0.88023 1.6575
ASP_160 -3.31159 0.27715 2.95708 -0.10569 0.00771 0.30931 0.82591 -1.53547 -0.0293 -0.16999 -1.40369 -1.35752 0 0 -0.84338 0 0 0.00605 0.00265 0 2.26067 -0.16667 0 -2.3716 0.07691 0.47037 -4.1011
VAL_161 -6.16611 1.21638 0.32567 -0.28959 0.29251 0.06533 1.00073 -1.40207 -0.00179 -0.00814 -1.67276 -0.23297 0 0 -0.84338 0 0 -0.05071 0.0209 0.2062 0 -0.69839 0 1.9342 -0.15418 0.5569 -5.90124
ASP_162 -3.3112 0.28775 3.70015 -0.1092 0.0477 0.30519 1.87534 -1.75587 -0.03034 -0.17066 -2.19416 -0.36878 0 0 0 0 0 -0.07877 0.20852 0 3.29857 -0.35478 0 -2.3716 -0.27569 0.59414 -0.70369
TYR_163 -5.7193 0.83748 2.5053 -0.75897 0.08164 0.12217 1.15172 -1.94392 -0.02588 -0.17661 -1.16374 -0.29358 0 0 -0.68278 0 0 0.02307 0.00312 0 3.15429 -0.05302 0.32278 1.2797 -0.24278 0.61957 -0.95973
ASP_164 -3.84352 0.22698 4.53788 -0.24614 0.04083 0.81465 2.28872 -2.08233 -0.01391 -0.08474 -2.80842 -0.61776 0 0 0 0 0 0.45143 0.0226 0 2.30711 -0.41109 0 -2.3716 0.34058 0.76816 -0.68057
GLU_165 -3.4518 0.25826 3.54108 -0.19087 0.02424 0.25145 1.69298 -1.7284 -0 -0 -1.68086 -0.4999 0 0 -1.23813 0 0 0.08412 0.04591 0 2.49689 0.06834 0 -2.7348 2.07539 0.80535 -0.18076
GLU_166 -3.19173 0.26998 3.03615 -0.21632 0.03198 0.3353 1.20709 -1.47041 -0.00661 -0.06979 -1.25484 -0.56342 0 0 0 0 0 -0.04837 0.00761 0 2.90796 0.05585 0 -2.7348 1.65049 0.48759 0.43372
CYS_167 -6.7881 0.36686 3.87068 -0.0901 0.00129 0.06433 2.06204 -2.20208 -0.00661 -0.06979 -2.23136 -0.39191 0 0 0 0 0 -0.00379 0.03133 0.26653 0 -0.4335 0 3.6196 0.0165 0.26419 -1.65386
PHE_168 -10.9875 1.92875 2.87823 -0.65802 0.12274 0.36722 3.18261 -2.89544 -0 -0 -3.04079 0.18394 0 0 0 0 0 -0.00146 0.01969 0 1.93045 -0.28814 0 1.0402 -0.22492 0.46367 -5.97877
GLU_169 -5.03121 0.50037 3.86374 -0.22703 0.03509 0.33592 1.78067 -1.93038 -0.03379 -0.23496 -2.537 -0.52485 0 0 0 0 0 -0.09053 0.1764 0 3.50928 0.2994 0 -2.7348 -0.05501 0.40533 -2.49337
ILE_170 -8.44345 1.4452 0.95321 -0.61942 0.4117 0.12582 1.93184 -1.98497 -0 -0 -1.82701 0.15184 0 0 0 0 0 -0.05028 0.1137 1.01944 0 -0.76308 0 0.73287 -0.14545 0.78657 -6.16148
SER_171 -2.45216 0.07484 1.7327 -0.03633 0.00045 0.06734 0.72232 -1.07813 -0.05428 -0.416 -0.30933 -0.85278 0 0 0 0 0 -0.04327 0.00649 0.42357 0 0.42688 0.65699 -0.77834 -0.10747 0.85073 -1.16579
LEU_172 -8.16715 1.42251 1.78095 -0.47139 0.2618 0.0817 1.85054 -2.14843 -0.03232 -0.27132 -1.90473 0.10581 0 0 0 0 0 0.04175 0.05491 0.77072 0 0.31739 0 0.18072 0.28906 0.5332 -5.30426
HIS_D_173 -5.73699 0.31379 6.37737 -0.63674 0.01866 0.47476 2.41253 -2.94252 -0.0198 -0.13871 -2.67564 -0.56454 0 0 -0.29818 0 0 0.03949 0.08042 0 1.82656 -0.51 0 -0.45461 0.28844 0.55388 -1.59182
SER_174 -3.42711 0.48167 4.42847 -0.01364 0 0.03112 1.79863 -2.01785 -0 -0 -1.95925 -1.02076 0 0 0 0 0 -0.12873 0.1385 0.23198 0 0.16782 0.6414 -0.77834 1.04591 0.36473 -0.01545
ASN_175 -3.48881 0.37339 3.92978 -0.18137 0.02975 0.27486 2.11751 -1.91901 -0 -0 -1.73475 -0.38405 0 0 0 0 0 -0.067 0 0 1.4957 0.13427 0 -0.93687 0.88203 0.28067 0.80612
SER_176 -5.40563 0.5565 6.03082 -0.0395 0.00056 0.05454 3.33536 -3.07181 -0 -0 -2.89843 -0.4958 0 0 -0.29818 0 0 0.01623 0.01106 0.21487 0 -0.26184 1.74201 -0.77834 -0.36266 0.50374 -1.14648
TYR_177 -8.94077 0.99903 6.0992 -0.82686 0.11143 0.33125 3.49044 -3.54863 -0 -0 -2.51786 -0.38449 0 0 -0.63037 0 0 0.05162 0.60328 0 2.47018 -0.15682 0.00023 1.2797 -0.22898 0.94179 -0.85663
PHE_178 -5.57617 0.32175 5.08592 -1.06813 0.11454 0.40157 2.08696 -2.58972 -0 -0 -1.25705 -0.00445 0 0 0 0 0 0.03139 0.127 0 1.76305 -0.43331 0 1.0402 0.16828 0.79409 1.00592
HIS_179 -6.74013 0.45854 5.92303 -0.39378 0.01329 0.46352 2.41955 -3.08871 -0 -0 -2.3988 -0.35872 0 0 0 0 0 0.12824 0.00414 0 2.46147 0.07486 0 -0.45461 -0.05806 0.38487 -1.1613
ALA_180 -6.85274 1.17503 4.40232 -0.02271 0 0 2.79171 -3.07272 -0.01271 -0.0792 -2.62986 -0.33641 0 0 0 0 0 -0.02726 0 0 0 -0.14212 0 1.8394 -0.24064 0.51297 -2.69493
LYS_181 -6.10131 0.42993 5.63601 -0.3849 0.03751 0.18241 2.44087 -2.69987 -0 -0 -1.96405 -0.11458 0 0 0 0 0 -0.00455 0.04594 1.8608 0 0.01961 0 -1.5107 -0.16461 0.48033 -1.81116
GLU_182 -6.05476 0.32709 7.48706 -0.45297 0.0678 0.90282 3.17999 -3.16068 -0 -0 -4.31791 -0.43747 0 0 0 -0.69306 0 -0.00774 0.00429 0 3.29958 -0.27472 0 -2.7348 -0.25226 0.30176 -2.81599
LEU_183 -8.51799 0.84431 5.68504 -0.68774 0.23302 0.26474 3.60183 -3.33158 -0 -0 -2.62338 0.09013 0 0 0 0 0 0.00237 0.01719 1.06247 0 -0.28241 0 0.18072 -0.35868 0.31989 -3.50009
LEU_184 -10.0599 1.17548 4.18932 -0.46229 0.18484 0.09956 3.63054 -3.41808 -0 -0 -3.32503 0.2231 0 0 0 0 0 0.06305 0.23286 0.65113 0 -0.21301 0 0.18072 -0.18334 0.5286 -6.50245
LYS_185 -5.33636 0.28712 7.10482 -0.44694 0.14525 0.22681 2.63834 -3.0415 -0.01832 -0.11731 -3.60978 0.13192 0 0 0 -0.69306 0 -0.03024 0.01377 2.5623 0 0.01939 0 -1.5107 -0.2238 0.59634 -1.30193
LYS_186 -3.87703 0.22683 4.14811 -0.30662 0.02582 0.13967 1.56328 -1.89839 -0 -0 -0.68538 0.0009 0 0 0 0 0 -0.07436 0.02277 1.72279 0 -0.07567 0 -1.5107 -0.48063 0.34088 -0.71773
ASN_187 -5.30193 0.51447 4.42188 -0.23512 0.04699 0.35058 2.28494 -2.43214 -0 -0 -1.45257 -0.45853 0 0 0 0 0 -0.06702 0.00862 0 2.56575 -0.62427 0 -0.93687 -0.64363 0.32728 -1.63157
ASN_188 -2.69293 0.30846 3.407 -0.19538 0.03645 0.32631 1.44983 -1.72768 -0.02203 -0.18948 -1.93594 -0.94046 0 0 0 0 0 0.04802 0.02207 0 1.73927 -0.73759 0 -0.93687 -0.56597 0.49737 -2.10954
PHE_189 -9.44495 1.08791 2.6486 -0.62585 0.04644 0.32278 2.34777 -2.54634 -0 -0 -1.52029 -0.08126 0 0 0 0 0 0.00746 0.00053 0 2.25726 -0.04881 0 1.0402 -0.07258 0.62214 -3.959
SER_190 -3.36527 0.40468 3.83863 -0.02652 0 0.06269 1.84442 -1.88632 -0.01641 -0.15137 -2.59317 -0.27165 0 0 0 -0.71836 0 0.5573 0.00576 0.26343 0 -0.36777 0.62521 -0.77834 -0.00588 0.57339 -2.00558
ILE_191 -5.28 0.48552 1.29488 -0.52727 0.3017 0.12982 0.83272 -1.41324 -0 -0 0.34138 -0.02268 0 0 0 0 0 0.06032 0.00942 0.51195 0 -0.23697 0 0.73287 -0.12142 0.6051 -2.2959
VAL_192 -4.94254 0.57775 2.05335 -0.30145 0.24721 0.06687 0.77677 -1.49253 -0.00337 -0.02939 -0.32325 -0.34983 0 0 0 0 0 0.02501 0.00105 0.23079 0 -0.51905 0 1.9342 0.08258 0.61895 -1.34689
ASP_193 -5.2688 0.37837 6.12715 -0.11738 0.01176 0.3574 3.24822 -2.70591 -0.01655 -0.13941 -4.36451 -1.4719 0 0 -1.23035 0 0 -0.0029 0.00241 0 2.8139 0.25071 0 -2.3716 0.27003 0.51349 -3.71588
SER_194 -3.01564 0.24617 3.12443 -0.03014 0.00394 0.05397 1.4472 -1.43199 -0.01318 -0.11002 -0.76576 -0.57775 0 0 -0.62817 0 0 -0.0577 0.00024 0.22743 0 -0.23598 0.60453 -0.77834 0.60347 0.46291 -0.8704
GLU_195 -3.00483 0.20792 5.14589 -0.4391 0.09165 0.85138 1.37679 -2.02677 -0.02334 -0.06469 -2.9669 -0.48551 0 0 -0.60218 0 0 0.19762 0.14133 0 2.82091 0.27827 0 -2.7348 0.67115 0.7285 0.16331
ILE_196 -8.74262 1.56349 1.67743 -0.55723 0.6643 0.10725 0.82489 -2.11867 -0.00621 -0.054 0.60741 0.23625 0 0 0 0 0 0.01114 0.23496 0.46805 0 -0.44327 0 0.73287 0.35362 1.14444 -3.29589
LYS_197 -4.04211 0.31251 4.74648 -0.36612 0.06629 0.27264 1.15371 -1.95361 -0.02334 -0.06469 -2.37832 -0.02326 0 0 0 0 0 -0.08404 0.05577 1.71882 0 -0.16243 0 -1.5107 -0.07896 0.91952 -1.44186
LEU_198 -4.66636 0.56428 1.46621 -0.51705 0.24116 0.17097 0.50477 -1.31176 -0 -0 0.20481 0.04069 0 0 0 0 0 -0.02901 0.06641 0.29582 0 0.04184 0 0.18072 -0.24673 0.55829 -2.43494
VAL_199 -4.63368 1.05805 1.80104 -0.27787 0.20908 0.05953 0.98453 -1.50592 -0 -0 -1.16359 -0.28635 0 0 -0.60443 0 0 -0.00123 0.00085 0.21377 0 -0.75727 0 1.9342 -0.12978 1.01857 -2.08051
PRO_200 -4.16713 0.9595 1.31158 -0.21825 0.03247 0.16268 0.49324 -0.7978 -0.00918 -0.10349 -0.82586 -0.10906 0 0 0 0 0 0.30873 0.00463 0.29618 0 -0.68142 0 -2.4119 -0.10595 1.43469 -4.42631
LEU_201 -6.88851 0.83236 3.3737 -0.4691 0.19756 0.07857 1.46651 -2.17624 -4e-05 -0.00013 -1.60273 0.33094 0 0 0 0 0 -0.00535 0.0655 0.34802 0 -0.25773 0 0.18072 -0.26785 1.10507 -3.68872
LEU_202 -4.73279 0.42704 3.72382 -0.47508 0.21059 0.10621 2.24806 -1.90657 -0 -0 -2.02642 0.0036 0 0 0 0 0 0.2481 0.01572 0.62703 0 -0.1719 0 0.18072 -0.28455 1.98398 0.17756
THR_203 -3.8458 0.40218 3.32738 -0.2044 0.11385 0.08408 2.20659 -1.73016 -0 -0 -1.57059 -1.46546 0 0 0 0 0 0.04023 0.04697 0.08169 0 0.30823 2.29743 -1.0874 0.24834 1.91065 1.16383
VAL_204 -7.15449 1.50469 1.02394 -0.37833 0.3018 0.09302 1.10621 -1.74869 -0.00864 -0.09269 -0.88186 -0.15014 0 0 0 0 0 -0.04377 0.0159 0.8126 0 -0.78775 0 1.9342 0.15745 0.69479 -3.60174
ASP_205 -3.93561 0.56968 5.03058 -0.21243 0.05936 0.6795 2.89991 -2.17718 -0.01102 -0.15083 -4.02834 -1.28003 0 0 0 0 0 0.00207 0.00706 0 1.97128 -0.82481 0 -2.3716 -0.35187 0.60814 -3.51616
LEU_206 -8.28434 1.42666 1.78083 -0.52281 0.35643 0.10595 1.15021 -1.9387 -0 -0 -1.01228 0.18343 0 0 -0.55824 0 0 0.2857 0.03132 0.61091 0 -0.20438 0 0.18072 -0.26927 1.09511 -5.58276
ASP_207 -5.18541 0.42218 7.22995 -0.16543 0.00859 0.50008 3.5757 -3.09605 -0.00425 -0.02994 -5.04397 -0.95894 0 0 -1.86419 0 0 -0.00932 0.04261 0 3.53092 0.04976 0 -2.3716 -0.26231 1.07037 -2.56126
ARG_208 -3.53439 0.18599 4.43015 -0.57098 0.11624 0.36614 1.5158 -2.00768 -0 -0 -2.04987 0.19376 0 0 0 0 0 -0.05893 0.00302 2.2258 0 -0.22869 0 -1.2888 -0.07321 0.457 -0.31864
ASN_209 -3.8793 0.30048 4.90938 -0.17061 0.02322 0.2486 2.20479 -2.20414 -0.00294 -0.07308 -2.15951 -0.31784 0 0 -0.96998 0 0 0.06424 0.0022 0 1.55276 0.31918 0 -0.93687 0.19687 0.34486 -0.54771
GLN_210 -9.57593 1.03829 6.7475 -0.2507 0.05529 0.20056 3.74705 -3.5319 -0.02248 -0.20042 -3.35075 -0.55965 0 0 -1.875 0 0 0.15518 0.18032 0 2.72834 -0.24141 0 -0.18838 -0.07674 0.56928 -4.45154
GLN_211 -7.00149 0.82861 6.76491 -0.26824 0.02722 0.19342 2.94277 -3.31045 -0.02642 -0.11251 -3.47911 -0.47422 0 0 -0.55824 0 0 -0.01829 0.00486 0 3.16105 -0.10826 0 -0.18838 -0.28489 0.74814 -1.15952
THR_212 -4.26855 0.31807 4.93271 -0.19893 0.10424 0.06943 2.83941 -2.34302 -0.00719 -0.10302 -3.28356 -0.00664 0 0 0 0 0 -0.0392 0.00178 0.1041 0 0.08955 2.37608 -1.0874 -0.06336 0.52291 -0.0426
LEU_213 -8.36964 1.36355 4.02272 -0.77639 0.48369 0.23384 2.67932 -2.71892 -0 -0 -2.42005 0.32911 0 0 0 0 0 0.00362 0.38455 2.82318 0 0.06134 0 0.18072 0.08536 0.73239 -0.90161
LEU_214 -8.62593 1.3879 5.53287 -0.49642 0.21369 0.12104 2.89958 -3.40831 -0.01987 -0.11522 -2.47917 0.2178 0 0 0 0 0 -0.02798 0.02845 0.27504 0 -0.29685 0 0.18072 -0.15242 0.92372 -3.84136
SER_215 -2.67026 0.16823 3.54942 -0.02545 0.00117 0.02442 1.43067 -1.61639 -0.02642 -0.11251 -0.7988 0.07286 0 0 0 -0.56513 0 -0.05527 0.01057 0.5048 0 0.05057 0.60788 -0.77834 -0.10327 0.59125 0.25999
ARG_216 -5.01998 0.55015 2.65067 -0.57677 0.11758 0.34655 1.00626 -1.52385 -0 -0 0.55866 0.36977 0 0 0 0 0 -0.02428 0.20822 2.17037 0 -0.01782 0 -1.2888 0.32886 0.49883 0.35441
PHE_217 -7.30305 0.96671 3.12121 -0.50989 0.15713 0.24225 2.22447 -2.28757 -0 -0 -2.10133 0.0702 0 0 0 0 0 0.30438 0.05242 0 3.5523 -0.12471 0 1.0402 0.51101 0.89476 0.81048
LEU_218 -9.29513 1.35711 2.73844 -0.77754 0.94924 0.22465 2.23924 -2.63168 -0 -0 -1.37891 0.33029 0 0 0 0 0 0.37034 0.18009 2.88934 0 -0.02354 0 0.18072 0.21076 1.3638 -1.07277
ASN_219 -6.80991 0.73432 7.45608 -0.19493 0.06433 0.31733 2.93439 -3.57715 -0.00125 -0.00749 -1.55821 -0.7018 0 0 -0.41833 -0.35589 0 0.06288 2e-05 0 4.04889 0.09286 0 -0.93687 -0.05146 1.18318 2.28099
ALA_220 -4.43907 0.42897 3.54817 -0.02175 0 0 2.39184 -2.20448 -0.01565 -0.14099 -2.18759 -0.38928 0 0 0 0 0 -0.02046 0 0 0 -0.25714 0 1.8394 -0.25575 0.5947 -1.12908
CYS_221 -8.4474 1.22785 4.0186 -0.07526 0.00206 0.06584 2.51939 -2.61099 -0.00963 -0.09866 -1.78292 -0.52929 0 0 0 0 0 -0.01544 0.11969 0.87638 0 0.27082 0 3.6196 0.00455 0.58088 -0.26391
GLU_222 -9.24557 0.96177 8.92703 -0.31785 0.05474 0.40906 3.88832 -4.1792 -0 -0 -2.70993 -0.40308 0 0 -1.09012 -0.35589 0 0.04425 0.45112 0 4.77566 -0.347 0 -2.7348 -0.03307 0.74037 -1.16419
GLU_223 -5.0343 0.23238 6.29448 -0.21747 0.03792 0.32913 2.92103 -2.69374 -0.02374 -0.1945 -2.27364 -0.62691 0 0 -0.48038 -0.74375 0 0.01299 0.0673 0 3.20926 -0.275 0 -2.7348 -0.45571 0.59268 -2.05677
ASP_224 -6.51724 0.43105 8.16418 -0.18753 0.00014 0.61825 3.65926 -3.70529 -0.01175 -0.12084 -4.48967 -0.39418 0 0 0 -0.67327 0 -0.01415 0.00086 0 3.33122 0.1744 0 -2.3716 0.13328 0.78698 -1.18589
ASP_225 -5.59459 0.84335 6.75206 -0.11186 0.00784 0.32473 2.65299 -3.11067 -0 -0 -2.50521 -1.15959 0 0 -0.54174 0 0 0.34258 0.03134 0 2.12889 -0.33891 0 -2.3716 0.24473 0.93551 -1.47016
ASP_226 -4.75466 0.32297 7.99077 -0.1969 0.00364 0.60325 3.91151 -3.30377 -0.01904 -0.14052 -7.86332 -0.47412 0 0 -1.40784 -0.64302 0 0.02214 0.11516 0 2.81131 -0.35818 0 -2.3716 -0.12416 0.78329 -5.09311
ILE_227 -6.75705 0.92423 4.91732 -0.52022 0.46091 0.10809 3.18672 -2.71711 -0 -0 -2.229 -0.02799 0 0 -0.60968 0 0 -0.0072 0.01534 0.48553 0 -0.47318 0 0.73287 -0.03749 0.80447 -1.74346
GLN_228 -5.64921 0.59541 4.69128 -0.26173 0.02216 0.17143 2.23567 -2.53107 -0.00526 -0.0578 -2.35445 -0.39963 0 0 -0.60443 0 0 0.05512 0.1827 0 2.80293 -0.16223 0 -0.18838 -0.1071 0.69694 -0.86763
PHE_229 -8.07796 0.85734 3.91761 -0.85602 0.04821 0.28242 2.69804 -2.76091 -0.00237 -0.01964 -3.42848 -0.03375 0 0 -0.8661 0 0 0.12571 0.03355 0 1.77193 -0.43321 0 1.0402 -0.07694 0.47377 -5.30661
VAL_230 -9.42674 1.672 4.21058 -0.3419 0.60202 0.07865 3.16051 -3.42054 -0 -0 -1.70452 -0.27304 0 0 0 0 0 0.0583 7e-05 0.12402 0 -0.21777 0 1.9342 -0.01465 0.80393 -2.75488
VAL_231 -8.5604 1.96532 3.9235 -0.29564 0.2645 0.05252 3.10738 -3.11235 -0.00193 -0.01962 -1.02467 0.21509 0 0 0 0 0 -0.09271 0.03601 0.30156 0 0.65027 0 1.9342 0.27336 1.5291 1.14549
HIS_D_232 -10.3205 1.41932 8.06784 -0.77417 0.03551 0.79933 3.49683 -4.40451 -0.00864 -0.09269 -2.19823 -0.35492 0 0 0 0 0 -0.10707 0.11361 0 1.81564 0.08465 0 -0.45461 0.22179 1.19587 -1.46496
ASN_233 -7.49398 1.38522 4.83662 -0.37669 0.19273 0.84483 2.32742 -3.04621 -0.00237 -0.01964 -0.93214 -0.74297 0 0 0 0 0 -0.04932 0.03248 0 2.6013 -0.6921 0 -0.93687 -0.17001 0.49532 -1.74638
ALA_234 -5.85422 0.95013 2.06891 -0.0216 0 0 1.77567 -2.06876 -0.00033 -0.00204 -0.42521 -0.38693 0 0 0 0 0 0.12893 0 0 0 -0.48257 0 1.8394 -0.013 0.54797 -1.94366
ASN_235 -4.59779 0.53823 4.65554 -0.18306 0.03934 0.29142 1.96967 -2.2325 -0.02145 -0.12475 -1.74617 -0.5586 0 0 -0.41833 -0.56513 0 0.35417 0.05952 0 3.00504 -0.55793 0 -0.93687 -0.13246 1.27252 0.11041
PRO_236 -3.86276 0.7091 2.30185 -0.20098 0.00771 0.14879 0.92104 -0.97505 -0 -0 -1.07067 -0.04067 0 0 0 0 0 -0.01607 0.01164 0.91742 0 -1.01245 0 -2.4119 -0.55035 1.23653 -3.88683
TRP_237 -5.63061 0.33209 5.01255 -0.8213 0.08287 0.24567 1.60372 -2.33396 -0 -0 -2.49696 -0.18019 0 0 -1.09012 -0.74375 0 -0.04223 6e-05 0 2.15783 -0.15277 0 1.6906 -0.728 0.66985 -2.42467
GLU_238 -1.15861 0.02467 1.27337 -0.20973 0.03322 0.29863 0.24265 -0.53338 -0 -0 -0.27947 -0.42867 0 0 0 0 0 0.00357 0.00012 0 3.048 -0.06012 0 -2.7348 -0.43288 0.4413 -0.47215
GLU:CtermProteinFull_239 -1.95552 0.20884 2.58015 -0.37375 0.07907 0.57771 1.04204 -1.09827 -0 -0 -3.00878 -0.6064 0 0 0 0 0 0 0.02878 0 2.77839 0 0 -2.7348 -0.11364 0.20065 -2.39552
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

