REMARK ID 200292 DOMAINID 197268 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 146.117
ATOM      1  N   MET A   1      20.278 -13.007  -4.745  1.00  5.390          N  
ATOM      2  CA  MET A   1      20.472 -13.418  -6.134  1.00  4.920          C  
ATOM      3  C   MET A   1      20.891 -12.258  -7.012  1.00  4.220          C  
ATOM      4  O   MET A   1      20.245 -11.211  -7.020  1.00  4.280          O  
ATOM      5  CB  MET A   1      19.195 -14.021  -6.725  1.00  7.080          C  
ATOM      6  CG  MET A   1      19.336 -14.512  -8.178  1.00  7.080          C  
ATOM      7  SD  MET A   1      17.818 -15.199  -8.841  1.00  7.080          S  
ATOM      8  CE  MET A   1      18.304 -15.402 -10.562  1.00  7.080          C  
ATOM      9 1H   MET A   1      20.364 -13.806  -4.134  1.00  6.470          H  
ATOM     10 2H   MET A   1      20.974 -12.319  -4.497  1.00  6.470          H  
ATOM     11 3H   MET A   1      19.350 -12.599  -4.638  1.00  6.470          H  
ATOM     12  HA  MET A   1      21.267 -14.162  -6.167  1.00  5.900          H  
ATOM     13 1HB  MET A   1      18.857 -14.850  -6.110  1.00  8.490          H  
ATOM     14 2HB  MET A   1      18.413 -13.267  -6.723  1.00  8.490          H  
ATOM     15 1HG  MET A   1      19.645 -13.703  -8.826  1.00  8.490          H  
ATOM     16 2HG  MET A   1      20.105 -15.282  -8.227  1.00  8.490          H  
ATOM     17 1HE  MET A   1      17.468 -15.811 -11.131  1.00  8.490          H  
ATOM     18 2HE  MET A   1      18.591 -14.441 -10.985  1.00  8.490          H  
ATOM     19 3HE  MET A   1      19.153 -16.084 -10.620  1.00  8.490          H  
ATOM     20  N   GLU A   2      21.969 -12.441  -7.759  1.00  3.900          N  
ATOM     21  CA  GLU A   2      22.378 -11.420  -8.711  1.00  3.500          C  
ATOM     22  C   GLU A   2      21.512 -11.648  -9.940  1.00  3.110          C  
ATOM     23  O   GLU A   2      21.559 -12.727 -10.536  1.00  3.110          O  
ATOM     24  CB  GLU A   2      23.861 -11.555  -9.053  1.00  5.060          C  
ATOM     25  CG  GLU A   2      24.797 -11.319  -7.870  1.00  5.060          C  
ATOM     26  CD  GLU A   2      24.816  -9.892  -7.407  1.00  5.060          C  
ATOM     27  OE1 GLU A   2      24.659  -9.017  -8.218  1.00  5.060          O  
ATOM     28  OE2 GLU A   2      24.958  -9.671  -6.220  1.00  5.060          O  
ATOM     29  H   GLU A   2      22.492 -13.303  -7.703  1.00  4.680          H  
ATOM     30  HA  GLU A   2      22.177 -10.426  -8.309  1.00  4.200          H  
ATOM     31 1HB  GLU A   2      24.055 -12.554  -9.443  1.00  6.070          H  
ATOM     32 2HB  GLU A   2      24.118 -10.843  -9.837  1.00  6.070          H  
ATOM     33 1HG  GLU A   2      24.483 -11.950  -7.039  1.00  6.070          H  
ATOM     34 2HG  GLU A   2      25.805 -11.619  -8.157  1.00  6.070          H  
ATOM     35  N   ILE A   3      20.693 -10.669 -10.302  1.00  2.980          N  
ATOM     36  CA  ILE A   3      19.757 -10.884 -11.389  1.00  2.730          C  
ATOM     37  C   ILE A   3      20.083 -10.029 -12.606  1.00  2.550          C  
ATOM     38  O   ILE A   3      20.119  -8.801 -12.529  1.00  2.670          O  
ATOM     39  CB  ILE A   3      18.322 -10.582 -10.912  1.00  3.920          C  
ATOM     40  CG1 ILE A   3      17.990 -11.468  -9.707  1.00  3.920          C  
ATOM     41  CG2 ILE A   3      17.368 -10.921 -12.035  1.00  3.920          C  
ATOM     42  CD1 ILE A   3      16.758 -11.123  -8.952  1.00  3.920          C  
ATOM     43  H   ILE A   3      20.707  -9.793  -9.795  1.00  3.580          H  
ATOM     44  HA  ILE A   3      19.805 -11.929 -11.691  1.00  3.280          H  
ATOM     45  HB  ILE A   3      18.229  -9.531 -10.632  1.00  4.710          H  
ATOM     46 1HG1 ILE A   3      17.887 -12.471 -10.055  1.00  4.710          H  
ATOM     47 2HG1 ILE A   3      18.800 -11.425  -9.009  1.00  4.710          H  
ATOM     48 1HG2 ILE A   3      16.340 -10.727 -11.748  1.00  4.710          H  
ATOM     49 2HG2 ILE A   3      17.609 -10.331 -12.894  1.00  4.710          H  
ATOM     50 3HG2 ILE A   3      17.476 -11.971 -12.282  1.00  4.710          H  
ATOM     51 1HD1 ILE A   3      16.652 -11.831  -8.132  1.00  4.710          H  
ATOM     52 2HD1 ILE A   3      16.850 -10.109  -8.554  1.00  4.710          H  
ATOM     53 3HD1 ILE A   3      15.883 -11.184  -9.587  1.00  4.710          H  
ATOM     54  N   ASN A   4      20.300 -10.698 -13.732  1.00  2.340          N  
ATOM     55  CA  ASN A   4      20.598 -10.057 -15.006  1.00  2.260          C  
ATOM     56  C   ASN A   4      19.364  -9.333 -15.516  1.00  2.190          C  
ATOM     57  O   ASN A   4      18.245  -9.824 -15.348  1.00  1.990          O  
ATOM     58  CB  ASN A   4      21.068 -11.068 -16.040  1.00  3.200          C  
ATOM     59  CG  ASN A   4      21.706 -10.412 -17.265  1.00  3.200          C  
ATOM     60  OD1 ASN A   4      21.038  -9.884 -18.177  1.00  3.200          O  
ATOM     61  ND2 ASN A   4      23.018 -10.439 -17.299  1.00  3.200          N  
ATOM     62  H   ASN A   4      20.260 -11.708 -13.689  1.00  2.810          H  
ATOM     63  HA  ASN A   4      21.381  -9.311 -14.851  1.00  2.710          H  
ATOM     64 1HB  ASN A   4      21.792 -11.743 -15.584  1.00  3.840          H  
ATOM     65 2HB  ASN A   4      20.221 -11.671 -16.368  1.00  3.840          H  
ATOM     66 1HD2 ASN A   4      23.511 -10.029 -18.071  1.00  3.840          H  
ATOM     67 2HD2 ASN A   4      23.532 -10.870 -16.556  1.00  3.840          H  
ATOM     68  N   ARG A   5      19.552  -8.225 -16.229  1.00  2.400          N  
ATOM     69  CA  ARG A   5      18.404  -7.531 -16.803  1.00  2.420          C  
ATOM     70  C   ARG A   5      17.585  -8.433 -17.722  1.00  2.210          C  
ATOM     71  O   ARG A   5      16.377  -8.230 -17.847  1.00  2.110          O  
ATOM     72  CB  ARG A   5      18.827  -6.267 -17.534  1.00  3.380          C  
ATOM     73  CG  ARG A   5      19.317  -5.110 -16.627  1.00  3.380          C  
ATOM     74  CD  ARG A   5      18.156  -4.415 -15.940  1.00  3.380          C  
ATOM     75  NE  ARG A   5      18.576  -3.289 -15.107  1.00  3.380          N  
ATOM     76  CZ  ARG A   5      17.761  -2.591 -14.267  1.00  3.380          C  
ATOM     77  NH1 ARG A   5      16.488  -2.904 -14.140  1.00  3.380          N  
ATOM     78  NH2 ARG A   5      18.245  -1.578 -13.572  1.00  3.380          N  
ATOM     79  H   ARG A   5      20.487  -7.859 -16.355  1.00  2.880          H  
ATOM     80  HA  ARG A   5      17.758  -7.238 -15.990  1.00  2.900          H  
ATOM     81 1HB  ARG A   5      19.629  -6.508 -18.230  1.00  4.060          H  
ATOM     82 2HB  ARG A   5      17.988  -5.896 -18.119  1.00  4.060          H  
ATOM     83 1HG  ARG A   5      19.979  -5.503 -15.856  1.00  4.060          H  
ATOM     84 2HG  ARG A   5      19.851  -4.373 -17.229  1.00  4.060          H  
ATOM     85 1HD  ARG A   5      17.478  -4.035 -16.703  1.00  4.060          H  
ATOM     86 2HD  ARG A   5      17.630  -5.105 -15.316  1.00  4.060          H  
ATOM     87  HE  ARG A   5      19.544  -2.997 -15.165  1.00  4.060          H  
ATOM     88 1HH1 ARG A   5      16.092  -3.664 -14.665  1.00  4.060          H  
ATOM     89 2HH1 ARG A   5      15.906  -2.365 -13.506  1.00  4.060          H  
ATOM     90 1HH2 ARG A   5      19.212  -1.306 -13.651  1.00  4.060          H  
ATOM     91 2HH2 ARG A   5      17.631  -1.019 -12.943  1.00  4.060          H  
ATOM     92  N   ALA A   6      18.221  -9.397 -18.397  1.00  2.180          N  
ATOM     93  CA  ALA A   6      17.487 -10.316 -19.252  1.00  2.040          C  
ATOM     94  C   ALA A   6      16.463 -11.128 -18.450  1.00  1.760          C  
ATOM     95  O   ALA A   6      15.388 -11.459 -18.968  1.00  1.620          O  
ATOM     96  CB  ALA A   6      18.448 -11.248 -19.955  1.00  2.910          C  
ATOM     97  H   ALA A   6      19.234  -9.511 -18.313  1.00  2.620          H  
ATOM     98  HA  ALA A   6      16.942  -9.732 -19.988  1.00  2.450          H  
ATOM     99 1HB  ALA A   6      17.893 -11.916 -20.611  1.00  3.490          H  
ATOM    100 2HB  ALA A   6      19.155 -10.663 -20.540  1.00  3.490          H  
ATOM    101 3HB  ALA A   6      18.989 -11.833 -19.213  1.00  3.490          H  
ATOM    102  N   GLU A   7      16.824 -11.497 -17.208  1.00  1.700          N  
ATOM    103  CA  GLU A   7      15.972 -12.276 -16.327  1.00  1.510          C  
ATOM    104  C   GLU A   7      14.855 -11.388 -15.833  1.00  1.470          C  
ATOM    105  O   GLU A   7      13.709 -11.824 -15.722  1.00  1.340          O  
ATOM    106  CB  GLU A   7      16.796 -12.891 -15.189  1.00  2.190          C  
ATOM    107  CG  GLU A   7      16.015 -13.724 -14.146  1.00  2.190          C  
ATOM    108  CD  GLU A   7      15.303 -14.933 -14.700  1.00  2.190          C  
ATOM    109  OE1 GLU A   7      15.473 -15.257 -15.850  1.00  2.190          O  
ATOM    110  OE2 GLU A   7      14.597 -15.561 -13.953  1.00  2.190          O  
ATOM    111  H   GLU A   7      17.704 -11.179 -16.814  1.00  2.040          H  
ATOM    112  HA  GLU A   7      15.531 -13.088 -16.903  1.00  1.810          H  
ATOM    113 1HB  GLU A   7      17.558 -13.540 -15.617  1.00  2.630          H  
ATOM    114 2HB  GLU A   7      17.316 -12.101 -14.668  1.00  2.630          H  
ATOM    115 1HG  GLU A   7      16.712 -14.058 -13.379  1.00  2.630          H  
ATOM    116 2HG  GLU A   7      15.279 -13.075 -13.662  1.00  2.630          H  
ATOM    117  N   ILE A   8      15.183 -10.129 -15.558  1.00  1.650          N  
ATOM    118  CA  ILE A   8      14.179  -9.186 -15.101  1.00  1.720          C  
ATOM    119  C   ILE A   8      13.128  -9.026 -16.183  1.00  1.650          C  
ATOM    120  O   ILE A   8      11.939  -9.058 -15.878  1.00  1.560          O  
ATOM    121  CB  ILE A   8      14.795  -7.828 -14.722  1.00  2.380          C  
ATOM    122  CG1 ILE A   8      15.654  -8.052 -13.478  1.00  2.380          C  
ATOM    123  CG2 ILE A   8      13.678  -6.777 -14.483  1.00  2.380          C  
ATOM    124  CD1 ILE A   8      16.613  -6.957 -13.092  1.00  2.380          C  
ATOM    125  H   ILE A   8      16.171  -9.862 -15.641  1.00  1.980          H  
ATOM    126  HA  ILE A   8      13.694  -9.602 -14.213  1.00  2.060          H  
ATOM    127  HB  ILE A   8      15.443  -7.487 -15.519  1.00  2.860          H  
ATOM    128 1HG1 ILE A   8      14.984  -8.226 -12.637  1.00  2.860          H  
ATOM    129 2HG1 ILE A   8      16.214  -8.929 -13.647  1.00  2.860          H  
ATOM    130 1HG2 ILE A   8      14.118  -5.827 -14.208  1.00  2.860          H  
ATOM    131 2HG2 ILE A   8      13.083  -6.637 -15.386  1.00  2.860          H  
ATOM    132 3HG2 ILE A   8      13.025  -7.122 -13.677  1.00  2.860          H  
ATOM    133 1HD1 ILE A   8      17.156  -7.265 -12.192  1.00  2.860          H  
ATOM    134 2HD1 ILE A   8      17.320  -6.796 -13.874  1.00  2.860          H  
ATOM    135 3HD1 ILE A   8      16.080  -6.042 -12.894  1.00  2.860          H  
ATOM    136  N   ARG A   9      13.566  -8.843 -17.440  1.00  1.750          N  
ATOM    137  CA  ARG A   9      12.637  -8.702 -18.552  1.00  1.770          C  
ATOM    138  C   ARG A   9      11.745  -9.938 -18.693  1.00  1.510          C  
ATOM    139  O   ARG A   9      10.539  -9.805 -18.936  1.00  1.460          O  
ATOM    140  CB  ARG A   9      13.375  -8.431 -19.854  1.00  2.470          C  
ATOM    141  CG  ARG A   9      13.976  -7.026 -19.965  1.00  2.470          C  
ATOM    142  CD  ARG A   9      14.418  -6.697 -21.361  1.00  2.470          C  
ATOM    143  NE  ARG A   9      15.536  -7.538 -21.832  1.00  2.470          N  
ATOM    144  CZ  ARG A   9      16.857  -7.278 -21.649  1.00  2.470          C  
ATOM    145  NH1 ARG A   9      17.251  -6.207 -20.992  1.00  2.470          N  
ATOM    146  NH2 ARG A   9      17.762  -8.110 -22.146  1.00  2.470          N  
ATOM    147  H   ARG A   9      14.574  -8.782 -17.611  1.00  2.100          H  
ATOM    148  HA  ARG A   9      12.010  -7.841 -18.364  1.00  2.120          H  
ATOM    149 1HB  ARG A   9      14.196  -9.143 -19.951  1.00  2.960          H  
ATOM    150 2HB  ARG A   9      12.704  -8.585 -20.696  1.00  2.960          H  
ATOM    151 1HG  ARG A   9      13.228  -6.295 -19.662  1.00  2.960          H  
ATOM    152 2HG  ARG A   9      14.835  -6.948 -19.307  1.00  2.960          H  
ATOM    153 1HD  ARG A   9      13.577  -6.852 -22.037  1.00  2.960          H  
ATOM    154 2HD  ARG A   9      14.719  -5.653 -21.412  1.00  2.960          H  
ATOM    155  HE  ARG A   9      15.296  -8.372 -22.351  1.00  2.960          H  
ATOM    156 1HH1 ARG A   9      16.573  -5.566 -20.612  1.00  2.960          H  
ATOM    157 2HH1 ARG A   9      18.237  -6.023 -20.874  1.00  2.960          H  
ATOM    158 1HH2 ARG A   9      17.465  -8.931 -22.658  1.00  2.960          H  
ATOM    159 2HH2 ARG A   9      18.747  -7.925 -22.019  1.00  2.960          H  
ATOM    160  N   ARG A  10      12.321 -11.141 -18.529  1.00  1.370          N  
ATOM    161  CA  ARG A  10      11.521 -12.354 -18.586  1.00  1.200          C  
ATOM    162  C   ARG A  10      10.459 -12.322 -17.478  1.00  1.080          C  
ATOM    163  O   ARG A  10       9.297 -12.652 -17.716  1.00  1.030          O  
ATOM    164  CB  ARG A  10      12.386 -13.603 -18.437  1.00  1.750          C  
ATOM    165  CG  ARG A  10      11.645 -14.934 -18.681  1.00  1.750          C  
ATOM    166  CD  ARG A  10      12.522 -16.140 -18.445  1.00  1.750          C  
ATOM    167  NE  ARG A  10      12.823 -16.343 -17.025  1.00  1.750          N  
ATOM    168  CZ  ARG A  10      11.987 -16.941 -16.131  1.00  1.750          C  
ATOM    169  NH1 ARG A  10      10.805 -17.412 -16.508  1.00  1.750          N  
ATOM    170  NH2 ARG A  10      12.362 -17.053 -14.871  1.00  1.750          N  
ATOM    171  H   ARG A  10      13.337 -11.212 -18.409  1.00  1.640          H  
ATOM    172  HA  ARG A  10      11.018 -12.393 -19.551  1.00  1.440          H  
ATOM    173 1HB  ARG A  10      13.227 -13.545 -19.128  1.00  2.100          H  
ATOM    174 2HB  ARG A  10      12.801 -13.636 -17.427  1.00  2.100          H  
ATOM    175 1HG  ARG A  10      10.791 -14.990 -18.010  1.00  2.100          H  
ATOM    176 2HG  ARG A  10      11.293 -14.963 -19.712  1.00  2.100          H  
ATOM    177 1HD  ARG A  10      12.042 -17.035 -18.834  1.00  2.100          H  
ATOM    178 2HD  ARG A  10      13.469 -15.990 -18.967  1.00  2.100          H  
ATOM    179  HE  ARG A  10      13.744 -16.011 -16.670  1.00  2.100          H  
ATOM    180 1HH1 ARG A  10      10.506 -17.333 -17.468  1.00  2.100          H  
ATOM    181 2HH1 ARG A  10      10.199 -17.854 -15.831  1.00  2.100          H  
ATOM    182 1HH2 ARG A  10      13.274 -16.661 -14.573  1.00  2.100          H  
ATOM    183 2HH2 ARG A  10      11.762 -17.489 -14.194  1.00  2.100          H  
ATOM    184  N   GLU A  11      10.848 -11.917 -16.255  1.00  1.120          N  
ATOM    185  CA  GLU A  11       9.883 -11.830 -15.160  1.00  1.160          C  
ATOM    186  C   GLU A  11       8.772 -10.806 -15.426  1.00  1.180          C  
ATOM    187  O   GLU A  11       7.590 -11.131 -15.288  1.00  1.170          O  
ATOM    188  CB  GLU A  11      10.562 -11.477 -13.833  1.00  1.610          C  
ATOM    189  CG  GLU A  11      11.420 -12.576 -13.214  1.00  1.610          C  
ATOM    190  CD  GLU A  11      12.057 -12.123 -11.922  1.00  1.610          C  
ATOM    191  OE1 GLU A  11      11.978 -10.951 -11.637  1.00  1.610          O  
ATOM    192  OE2 GLU A  11      12.602 -12.937 -11.220  1.00  1.610          O  
ATOM    193  H   GLU A  11      11.840 -11.713 -16.081  1.00  1.340          H  
ATOM    194  HA  GLU A  11       9.419 -12.809 -15.047  1.00  1.390          H  
ATOM    195 1HB  GLU A  11      11.206 -10.613 -13.984  1.00  1.930          H  
ATOM    196 2HB  GLU A  11       9.813 -11.193 -13.110  1.00  1.930          H  
ATOM    197 1HG  GLU A  11      10.793 -13.445 -13.018  1.00  1.930          H  
ATOM    198 2HG  GLU A  11      12.196 -12.873 -13.921  1.00  1.930          H  
ATOM    199  N   ILE A  12       9.088  -9.653 -16.018  1.00  1.310          N  
ATOM    200  CA  ILE A  12       8.083  -8.590 -16.255  1.00  1.450          C  
ATOM    201  C   ILE A  12       7.390  -8.734 -17.610  1.00  1.320          C  
ATOM    202  O   ILE A  12       7.177  -7.772 -18.352  1.00  1.340          O  
ATOM    203  CB  ILE A  12       8.626  -7.159 -16.029  1.00  1.970          C  
ATOM    204  CG1 ILE A  12       9.775  -6.821 -16.983  1.00  1.970          C  
ATOM    205  CG2 ILE A  12       9.061  -7.052 -14.548  1.00  1.970          C  
ATOM    206  CD1 ILE A  12      10.182  -5.370 -17.018  1.00  1.970          C  
ATOM    207  H   ILE A  12      10.085  -9.462 -16.174  1.00  1.570          H  
ATOM    208  HA  ILE A  12       7.304  -8.707 -15.514  1.00  1.740          H  
ATOM    209  HB  ILE A  12       7.832  -6.447 -16.227  1.00  2.370          H  
ATOM    210 1HG1 ILE A  12      10.613  -7.364 -16.680  1.00  2.370          H  
ATOM    211 2HG1 ILE A  12       9.509  -7.127 -17.993  1.00  2.370          H  
ATOM    212 1HG2 ILE A  12       9.413  -6.053 -14.321  1.00  2.370          H  
ATOM    213 2HG2 ILE A  12       8.205  -7.279 -13.911  1.00  2.370          H  
ATOM    214 3HG2 ILE A  12       9.861  -7.774 -14.352  1.00  2.370          H  
ATOM    215 1HD1 ILE A  12      11.010  -5.249 -17.715  1.00  2.370          H  
ATOM    216 2HD1 ILE A  12       9.336  -4.767 -17.352  1.00  2.370          H  
ATOM    217 3HD1 ILE A  12      10.497  -5.040 -16.037  1.00  2.370          H  
ATOM    218  N   THR A  13       7.142 -10.002 -17.922  1.00  1.240          N  
ATOM    219  CA  THR A  13       6.437 -10.513 -19.067  1.00  1.210          C  
ATOM    220  C   THR A  13       5.299 -11.281 -18.403  1.00  1.050          C  
ATOM    221  O   THR A  13       4.220 -11.487 -18.969  1.00  1.100          O  
ATOM    222  CB  THR A  13       7.320 -11.405 -19.973  1.00  1.710          C  
ATOM    223  OG1 THR A  13       8.458 -10.645 -20.459  1.00  1.710          O  
ATOM    224  CG2 THR A  13       6.514 -11.889 -21.171  1.00  1.710          C  
ATOM    225  H   THR A  13       7.346 -10.659 -17.173  1.00  1.490          H  
ATOM    226  HA  THR A  13       6.025  -9.693 -19.653  1.00  1.450          H  
ATOM    227  HB  THR A  13       7.666 -12.262 -19.420  1.00  2.050          H  
ATOM    228  HG1 THR A  13       9.097 -10.429 -19.720  1.00  2.050          H  
ATOM    229 1HG2 THR A  13       7.149 -12.510 -21.800  1.00  2.050          H  
ATOM    230 2HG2 THR A  13       5.661 -12.474 -20.837  1.00  2.050          H  
ATOM    231 3HG2 THR A  13       6.165 -11.031 -21.741  1.00  2.050          H  
ATOM    232  N   ARG A  14       5.567 -11.691 -17.147  1.00  0.970          N  
ATOM    233  CA  ARG A  14       4.615 -12.432 -16.321  1.00  1.000          C  
ATOM    234  C   ARG A  14       3.775 -11.381 -15.629  1.00  1.090          C  
ATOM    235  O   ARG A  14       2.544 -11.428 -15.637  1.00  1.200          O  
ATOM    236  CB  ARG A  14       5.280 -13.331 -15.277  1.00  1.390          C  
ATOM    237  CG  ARG A  14       4.282 -14.142 -14.468  1.00  1.390          C  
ATOM    238  CD  ARG A  14       4.882 -15.074 -13.462  1.00  1.390          C  
ATOM    239  NE  ARG A  14       5.505 -14.391 -12.305  1.00  1.390          N  
ATOM    240  CZ  ARG A  14       6.255 -15.023 -11.358  1.00  1.390          C  
ATOM    241  NH1 ARG A  14       6.463 -16.323 -11.448  1.00  1.390          N  
ATOM    242  NH2 ARG A  14       6.783 -14.360 -10.336  1.00  1.390          N  
ATOM    243  H   ARG A  14       6.470 -11.454 -16.733  1.00  1.160          H  
ATOM    244  HA  ARG A  14       3.976 -13.043 -16.958  1.00  1.200          H  
ATOM    245 1HB  ARG A  14       5.976 -14.011 -15.763  1.00  1.670          H  
ATOM    246 2HB  ARG A  14       5.846 -12.728 -14.572  1.00  1.670          H  
ATOM    247 1HG  ARG A  14       3.697 -13.434 -13.915  1.00  1.670          H  
ATOM    248 2HG  ARG A  14       3.630 -14.708 -15.135  1.00  1.670          H  
ATOM    249 1HD  ARG A  14       4.096 -15.732 -13.086  1.00  1.670          H  
ATOM    250 2HD  ARG A  14       5.646 -15.670 -13.960  1.00  1.670          H  
ATOM    251  HE  ARG A  14       5.362 -13.391 -12.208  1.00  1.670          H  
ATOM    252 1HH1 ARG A  14       6.072 -16.852 -12.213  1.00  1.670          H  
ATOM    253 2HH1 ARG A  14       7.017 -16.794 -10.746  1.00  1.670          H  
ATOM    254 1HH2 ARG A  14       6.645 -13.358 -10.216  1.00  1.670          H  
ATOM    255 2HH2 ARG A  14       7.336 -14.846  -9.642  1.00  1.670          H  
ATOM    256  N   TYR A  15       4.456 -10.399 -15.068  1.00  1.150          N  
ATOM    257  CA  TYR A  15       3.768  -9.279 -14.460  1.00  1.330          C  
ATOM    258  C   TYR A  15       3.338  -8.476 -15.692  1.00  1.350          C  
ATOM    259  O   TYR A  15       4.296  -7.949 -16.248  1.00  1.490          O  
ATOM    260  CB  TYR A  15       4.721  -8.482 -13.569  1.00  1.790          C  
ATOM    261  CG  TYR A  15       5.266  -9.298 -12.460  1.00  1.790          C  
ATOM    262  CD1 TYR A  15       6.494  -9.866 -12.620  1.00  1.790          C  
ATOM    263  CD2 TYR A  15       4.569  -9.494 -11.319  1.00  1.790          C  
ATOM    264  CE1 TYR A  15       7.024 -10.650 -11.665  1.00  1.790          C  
ATOM    265  CE2 TYR A  15       5.103 -10.292 -10.308  1.00  1.790          C  
ATOM    266  CZ  TYR A  15       6.340 -10.879 -10.508  1.00  1.790          C  
ATOM    267  OH  TYR A  15       6.946 -11.688  -9.579  1.00  1.790          O  
ATOM    268  H   TYR A  15       5.476 -10.463 -15.059  1.00  1.380          H  
ATOM    269  HA  TYR A  15       2.884  -9.607 -13.911  1.00  1.600          H  
ATOM    270 1HB  TYR A  15       5.544  -8.090 -14.149  1.00  2.150          H  
ATOM    271 2HB  TYR A  15       4.186  -7.640 -13.133  1.00  2.150          H  
ATOM    272  HD1 TYR A  15       7.041  -9.691 -13.517  1.00  2.150          H  
ATOM    273  HD2 TYR A  15       3.613  -9.020 -11.214  1.00  2.150          H  
ATOM    274  HE1 TYR A  15       7.998 -11.102 -11.808  1.00  2.150          H  
ATOM    275  HE2 TYR A  15       4.556 -10.455  -9.382  1.00  2.150          H  
ATOM    276  HH  TYR A  15       6.664 -11.486  -8.653  1.00  2.150          H  
ATOM    277  N   THR A  16       2.219  -7.778 -15.515  1.00  1.300          N  
ATOM    278  CA  THR A  16       1.333  -7.480 -16.668  1.00  1.450          C  
ATOM    279  C   THR A  16       0.545  -8.694 -17.189  1.00  1.390          C  
ATOM    280  O   THR A  16      -0.685  -8.665 -17.209  1.00  1.550          O  
ATOM    281  CB  THR A  16       2.079  -6.832 -17.860  1.00  1.970          C  
ATOM    282  OG1 THR A  16       2.633  -5.577 -17.458  1.00  1.970          O  
ATOM    283  CG2 THR A  16       1.093  -6.575 -19.011  1.00  1.970          C  
ATOM    284  H   THR A  16       2.348  -6.925 -14.963  1.00  1.560          H  
ATOM    285  HA  THR A  16       0.613  -6.740 -16.346  1.00  1.740          H  
ATOM    286  HB  THR A  16       2.875  -7.486 -18.210  1.00  2.360          H  
ATOM    287  HG1 THR A  16       3.336  -5.325 -18.062  1.00  2.360          H  
ATOM    288 1HG2 THR A  16       1.624  -6.104 -19.836  1.00  2.360          H  
ATOM    289 2HG2 THR A  16       0.647  -7.504 -19.365  1.00  2.360          H  
ATOM    290 3HG2 THR A  16       0.302  -5.910 -18.663  1.00  2.360          H  
ATOM    291  N   GLY A  17       1.205  -9.779 -17.595  1.00  1.270          N  
ATOM    292  CA  GLY A  17       0.487 -10.948 -18.113  1.00  1.390          C  
ATOM    293  C   GLY A  17      -0.543 -11.534 -17.132  1.00  1.500          C  
ATOM    294  O   GLY A  17      -1.612 -11.989 -17.546  1.00  1.680          O  
ATOM    295  H   GLY A  17       2.218  -9.802 -17.593  1.00  1.520          H  
ATOM    296 1HA  GLY A  17      -0.013 -10.677 -19.045  1.00  1.670          H  
ATOM    297 2HA  GLY A  17       1.220 -11.716 -18.361  1.00  1.670          H  
ATOM    298  N   LEU A  18      -0.241 -11.477 -15.835  1.00  1.490          N  
ATOM    299  CA  LEU A  18      -1.146 -11.990 -14.807  1.00  1.730          C  
ATOM    300  C   LEU A  18      -2.308 -11.032 -14.532  1.00  1.820          C  
ATOM    301  O   LEU A  18      -3.483 -11.404 -14.649  1.00  2.050          O  
ATOM    302  CB  LEU A  18      -0.357 -12.185 -13.498  1.00  2.330          C  
ATOM    303  CG  LEU A  18       0.724 -13.296 -13.462  1.00  2.330          C  
ATOM    304  CD1 LEU A  18       1.514 -13.160 -12.169  1.00  2.330          C  
ATOM    305  CD2 LEU A  18       0.098 -14.661 -13.534  1.00  2.330          C  
ATOM    306  H   LEU A  18       0.694 -11.147 -15.596  1.00  1.790          H  
ATOM    307  HA  LEU A  18      -1.563 -12.932 -15.150  1.00  2.080          H  
ATOM    308 1HB  LEU A  18       0.164 -11.258 -13.304  1.00  2.790          H  
ATOM    309 2HB  LEU A  18      -1.049 -12.351 -12.678  1.00  2.790          H  
ATOM    310  HG  LEU A  18       1.392 -13.175 -14.301  1.00  2.790          H  
ATOM    311 1HD1 LEU A  18       2.280 -13.926 -12.116  1.00  2.790          H  
ATOM    312 2HD1 LEU A  18       1.985 -12.184 -12.135  1.00  2.790          H  
ATOM    313 3HD1 LEU A  18       0.836 -13.274 -11.322  1.00  2.790          H  
ATOM    314 1HD2 LEU A  18       0.885 -15.415 -13.502  1.00  2.790          H  
ATOM    315 2HD2 LEU A  18      -0.562 -14.794 -12.691  1.00  2.790          H  
ATOM    316 3HD2 LEU A  18      -0.462 -14.774 -14.457  1.00  2.790          H  
ATOM    317  N   ILE A  19      -1.993  -9.775 -14.249  1.00  1.740          N  
ATOM    318  CA  ILE A  19      -3.016  -8.775 -13.955  1.00  1.940          C  
ATOM    319  C   ILE A  19      -3.949  -8.490 -15.140  1.00  1.980          C  
ATOM    320  O   ILE A  19      -5.129  -8.204 -14.938  1.00  2.160          O  
ATOM    321  CB  ILE A  19      -2.372  -7.503 -13.376  1.00  2.640          C  
ATOM    322  CG1 ILE A  19      -1.358  -6.920 -14.378  1.00  2.640          C  
ATOM    323  CG2 ILE A  19      -1.745  -7.835 -12.044  1.00  2.640          C  
ATOM    324  CD1 ILE A  19      -0.804  -5.576 -14.032  1.00  2.640          C  
ATOM    325  H   ILE A  19      -1.019  -9.538 -14.189  1.00  2.090          H  
ATOM    326  HA  ILE A  19      -3.636  -9.175 -13.152  1.00  2.330          H  
ATOM    327  HB  ILE A  19      -3.143  -6.745 -13.220  1.00  3.160          H  
ATOM    328 1HG1 ILE A  19      -0.530  -7.606 -14.444  1.00  3.160          H  
ATOM    329 2HG1 ILE A  19      -1.819  -6.829 -15.351  1.00  3.160          H  
ATOM    330 1HG2 ILE A  19      -1.311  -6.950 -11.596  1.00  3.160          H  
ATOM    331 2HG2 ILE A  19      -2.514  -8.231 -11.379  1.00  3.160          H  
ATOM    332 3HG2 ILE A  19      -0.987  -8.579 -12.193  1.00  3.160          H  
ATOM    333 1HD1 ILE A  19      -0.096  -5.256 -14.789  1.00  3.160          H  
ATOM    334 2HD1 ILE A  19      -1.611  -4.856 -13.991  1.00  3.160          H  
ATOM    335 3HD1 ILE A  19      -0.293  -5.607 -13.081  1.00  3.160          H  
ATOM    336  N   GLU A  20      -3.472  -8.680 -16.372  1.00  1.880          N  
ATOM    337  CA  GLU A  20      -4.295  -8.505 -17.565  1.00  2.020          C  
ATOM    338  C   GLU A  20      -5.530  -9.410 -17.538  1.00  2.130          C  
ATOM    339  O   GLU A  20      -6.548  -9.097 -18.159  1.00  2.320          O  
ATOM    340  CB  GLU A  20      -3.483  -8.777 -18.838  1.00  2.770          C  
ATOM    341  CG  GLU A  20      -4.226  -8.472 -20.147  1.00  2.770          C  
ATOM    342  CD  GLU A  20      -3.358  -8.602 -21.372  1.00  2.770          C  
ATOM    343  OE1 GLU A  20      -2.752  -9.633 -21.555  1.00  2.770          O  
ATOM    344  OE2 GLU A  20      -3.295  -7.659 -22.124  1.00  2.770          O  
ATOM    345  H   GLU A  20      -2.479  -8.887 -16.513  1.00  2.260          H  
ATOM    346  HA  GLU A  20      -4.633  -7.472 -17.596  1.00  2.420          H  
ATOM    347 1HB  GLU A  20      -2.580  -8.171 -18.827  1.00  3.330          H  
ATOM    348 2HB  GLU A  20      -3.172  -9.824 -18.853  1.00  3.330          H  
ATOM    349 1HG  GLU A  20      -5.059  -9.165 -20.249  1.00  3.330          H  
ATOM    350 2HG  GLU A  20      -4.635  -7.465 -20.096  1.00  3.330          H  
ATOM    351  N   GLN A  21      -5.415 -10.568 -16.881  1.00  2.090          N  
ATOM    352  CA  GLN A  21      -6.474 -11.559 -16.805  1.00  2.270          C  
ATOM    353  C   GLN A  21      -7.112 -11.558 -15.412  1.00  2.400          C  
ATOM    354  O   GLN A  21      -7.799 -12.513 -15.043  1.00  2.590          O  
ATOM    355  CB  GLN A  21      -5.920 -12.949 -17.122  1.00  3.110          C  
ATOM    356  CG  GLN A  21      -5.262 -13.069 -18.498  1.00  3.110          C  
ATOM    357  CD  GLN A  21      -6.190 -12.729 -19.631  1.00  3.110          C  
ATOM    358  OE1 GLN A  21      -7.384 -13.037 -19.595  1.00  3.110          O  
ATOM    359  NE2 GLN A  21      -5.645 -12.101 -20.660  1.00  3.110          N  
ATOM    360  H   GLN A  21      -4.572 -10.754 -16.333  1.00  2.510          H  
ATOM    361  HA  GLN A  21      -7.247 -11.304 -17.529  1.00  2.720          H  
ATOM    362 1HB  GLN A  21      -5.168 -13.209 -16.374  1.00  3.730          H  
ATOM    363 2HB  GLN A  21      -6.719 -13.686 -17.058  1.00  3.730          H  
ATOM    364 1HG  GLN A  21      -4.410 -12.385 -18.538  1.00  3.730          H  
ATOM    365 2HG  GLN A  21      -4.919 -14.093 -18.634  1.00  3.730          H  
ATOM    366 1HE2 GLN A  21      -6.202 -11.841 -21.448  1.00  3.730          H  
ATOM    367 2HE2 GLN A  21      -4.658 -11.893 -20.654  1.00  3.730          H  
ATOM    368  N   GLN A  22      -6.848 -10.494 -14.640  1.00  2.360          N  
ATOM    369  CA  GLN A  22      -7.280 -10.292 -13.259  1.00  2.500          C  
ATOM    370  C   GLN A  22      -6.720 -11.295 -12.247  1.00  2.330          C  
ATOM    371  O   GLN A  22      -7.387 -11.634 -11.266  1.00  2.480          O  
ATOM    372  CB  GLN A  22      -8.819 -10.287 -13.170  1.00  3.440          C  
ATOM    373  CG  GLN A  22      -9.488  -9.111 -13.865  1.00  3.440          C  
ATOM    374  CD  GLN A  22      -9.260  -7.834 -13.068  1.00  3.440          C  
ATOM    375  OE1 GLN A  22      -9.676  -7.789 -11.908  1.00  3.440          O  
ATOM    376  NE2 GLN A  22      -8.621  -6.826 -13.649  1.00  3.440          N  
ATOM    377  H   GLN A  22      -6.276  -9.740 -15.025  1.00  2.830          H  
ATOM    378  HA  GLN A  22      -6.923  -9.307 -12.953  1.00  3.000          H  
ATOM    379 1HB  GLN A  22      -9.230 -11.203 -13.578  1.00  4.130          H  
ATOM    380 2HB  GLN A  22      -9.114 -10.246 -12.123  1.00  4.130          H  
ATOM    381 1HG  GLN A  22      -9.051  -8.986 -14.856  1.00  4.130          H  
ATOM    382 2HG  GLN A  22     -10.558  -9.295 -13.941  1.00  4.130          H  
ATOM    383 1HE2 GLN A  22      -8.442  -5.954 -13.110  1.00  4.130          H  
ATOM    384 2HE2 GLN A  22      -8.295  -6.897 -14.590  1.00  4.130          H  
ATOM    385  N   THR A  23      -5.462 -11.699 -12.428  1.00  2.270          N  
ATOM    386  CA  THR A  23      -4.780 -12.554 -11.470  1.00  2.480          C  
ATOM    387  C   THR A  23      -3.992 -11.641 -10.547  1.00  2.460          C  
ATOM    388  O   THR A  23      -3.395 -10.664 -10.996  1.00  2.830          O  
ATOM    389  CB  THR A  23      -3.894 -13.614 -12.159  1.00  3.390          C  
ATOM    390  OG1 THR A  23      -4.722 -14.476 -12.943  1.00  3.390          O  
ATOM    391  CG2 THR A  23      -3.139 -14.442 -11.137  1.00  3.390          C  
ATOM    392  H   THR A  23      -4.928 -11.414 -13.252  1.00  2.720          H  
ATOM    393  HA  THR A  23      -5.522 -13.083 -10.873  1.00  2.980          H  
ATOM    394  HB  THR A  23      -3.197 -13.134 -12.805  1.00  4.070          H  
ATOM    395  HG1 THR A  23      -5.126 -13.964 -13.654  1.00  4.070          H  
ATOM    396 1HG2 THR A  23      -2.545 -15.185 -11.651  1.00  4.070          H  
ATOM    397 2HG2 THR A  23      -2.481 -13.807 -10.546  1.00  4.070          H  
ATOM    398 3HG2 THR A  23      -3.848 -14.943 -10.482  1.00  4.070          H  
ATOM    399  N   GLN A  24      -4.030 -11.926  -9.253  1.00  2.540          N  
ATOM    400  CA  GLN A  24      -3.335 -11.095  -8.283  1.00  2.740          C  
ATOM    401  C   GLN A  24      -1.862 -11.420  -8.167  1.00  2.590          C  
ATOM    402  O   GLN A  24      -1.422 -12.527  -8.472  1.00  3.380          O  
ATOM    403  CB  GLN A  24      -4.033 -11.176  -6.929  1.00  3.760          C  
ATOM    404  CG  GLN A  24      -5.430 -10.599  -6.976  1.00  3.760          C  
ATOM    405  CD  GLN A  24      -5.345  -9.142  -7.348  1.00  3.760          C  
ATOM    406  OE1 GLN A  24      -4.620  -8.406  -6.671  1.00  3.760          O  
ATOM    407  NE2 GLN A  24      -6.023  -8.731  -8.412  1.00  3.760          N  
ATOM    408  H   GLN A  24      -4.542 -12.742  -8.950  1.00  3.050          H  
ATOM    409  HA  GLN A  24      -3.391 -10.063  -8.629  1.00  3.290          H  
ATOM    410 1HB  GLN A  24      -4.098 -12.214  -6.609  1.00  4.510          H  
ATOM    411 2HB  GLN A  24      -3.459 -10.633  -6.181  1.00  4.510          H  
ATOM    412 1HG  GLN A  24      -6.019 -11.115  -7.734  1.00  4.510          H  
ATOM    413 2HG  GLN A  24      -5.901 -10.686  -5.996  1.00  4.510          H  
ATOM    414 1HE2 GLN A  24      -5.967  -7.749  -8.733  1.00  4.510          H  
ATOM    415 2HE2 GLN A  24      -6.589  -9.377  -8.931  1.00  4.510          H  
ATOM    416  N   LEU A  25      -1.106 -10.429  -7.705  1.00  2.160          N  
ATOM    417  CA  LEU A  25       0.336 -10.518  -7.584  1.00  2.680          C  
ATOM    418  C   LEU A  25       0.870 -10.747  -6.183  1.00  2.290          C  
ATOM    419  O   LEU A  25       2.027 -10.424  -5.904  1.00  2.610          O  
ATOM    420  CB  LEU A  25       0.949  -9.244  -8.150  1.00  3.540          C  
ATOM    421  CG  LEU A  25       0.609  -8.930  -9.622  1.00  3.540          C  
ATOM    422  CD1 LEU A  25       1.280  -7.618  -9.994  1.00  3.540          C  
ATOM    423  CD2 LEU A  25       1.031 -10.093 -10.535  1.00  3.540          C  
ATOM    424  H   LEU A  25      -1.548  -9.555  -7.457  1.00  2.590          H  
ATOM    425  HA  LEU A  25       0.666 -11.370  -8.167  1.00  3.220          H  
ATOM    426 1HB  LEU A  25       0.623  -8.396  -7.544  1.00  4.250          H  
ATOM    427 2HB  LEU A  25       2.037  -9.313  -8.069  1.00  4.250          H  
ATOM    428  HG  LEU A  25      -0.460  -8.781  -9.727  1.00  4.250          H  
ATOM    429 1HD1 LEU A  25       1.040  -7.360 -11.024  1.00  4.250          H  
ATOM    430 2HD1 LEU A  25       0.923  -6.826  -9.328  1.00  4.250          H  
ATOM    431 3HD1 LEU A  25       2.352  -7.710  -9.884  1.00  4.250          H  
ATOM    432 1HD2 LEU A  25       0.806  -9.846 -11.561  1.00  4.250          H  
ATOM    433 2HD2 LEU A  25       2.075 -10.275 -10.433  1.00  4.250          H  
ATOM    434 3HD2 LEU A  25       0.492 -10.996 -10.272  1.00  4.250          H  
ATOM    435  N   ASN A  26       0.070 -11.329  -5.294  1.00  2.050          N  
ATOM    436  CA  ASN A  26       0.554 -11.620  -3.944  1.00  2.030          C  
ATOM    437  C   ASN A  26       1.430 -12.879  -4.006  1.00  2.140          C  
ATOM    438  O   ASN A  26       1.033 -13.972  -3.599  1.00  2.790          O  
ATOM    439  CB  ASN A  26      -0.596 -11.793  -2.969  1.00  2.850          C  
ATOM    440  CG  ASN A  26      -0.130 -11.824  -1.529  1.00  2.850          C  
ATOM    441  OD1 ASN A  26       0.989 -11.390  -1.227  1.00  2.850          O  
ATOM    442  ND2 ASN A  26      -0.963 -12.319  -0.647  1.00  2.850          N  
ATOM    443  H   ASN A  26      -0.874 -11.577  -5.557  1.00  2.460          H  
ATOM    444  HA  ASN A  26       1.184 -10.796  -3.605  1.00  2.440          H  
ATOM    445 1HB  ASN A  26      -1.307 -10.979  -3.095  1.00  3.420          H  
ATOM    446 2HB  ASN A  26      -1.123 -12.721  -3.188  1.00  3.420          H  
ATOM    447 1HD2 ASN A  26      -0.704 -12.358   0.319  1.00  3.420          H  
ATOM    448 2HD2 ASN A  26      -1.856 -12.657  -0.937  1.00  3.420          H  
ATOM    449  N   ILE A  27       2.613 -12.683  -4.568  1.00  1.890          N  
ATOM    450  CA  ILE A  27       3.625 -13.676  -4.879  1.00  2.150          C  
ATOM    451  C   ILE A  27       4.801 -13.565  -3.922  1.00  2.090          C  
ATOM    452  O   ILE A  27       5.267 -12.466  -3.623  1.00  2.660          O  
ATOM    453  CB  ILE A  27       4.084 -13.497  -6.346  1.00  2.910          C  
ATOM    454  CG1 ILE A  27       2.864 -13.750  -7.291  1.00  2.910          C  
ATOM    455  CG2 ILE A  27       5.259 -14.441  -6.677  1.00  2.910          C  
ATOM    456  CD1 ILE A  27       3.052 -13.292  -8.724  1.00  2.910          C  
ATOM    457  H   ILE A  27       2.785 -11.717  -4.855  1.00  2.270          H  
ATOM    458  HA  ILE A  27       3.185 -14.666  -4.768  1.00  2.580          H  
ATOM    459  HB  ILE A  27       4.408 -12.462  -6.495  1.00  3.490          H  
ATOM    460 1HG1 ILE A  27       2.655 -14.816  -7.300  1.00  3.490          H  
ATOM    461 2HG1 ILE A  27       1.999 -13.245  -6.892  1.00  3.490          H  
ATOM    462 1HG2 ILE A  27       5.577 -14.288  -7.699  1.00  3.490          H  
ATOM    463 2HG2 ILE A  27       6.108 -14.232  -6.028  1.00  3.490          H  
ATOM    464 3HG2 ILE A  27       4.951 -15.475  -6.544  1.00  3.490          H  
ATOM    465 1HD1 ILE A  27       2.147 -13.515  -9.282  1.00  3.490          H  
ATOM    466 2HD1 ILE A  27       3.224 -12.218  -8.734  1.00  3.490          H  
ATOM    467 3HD1 ILE A  27       3.891 -13.798  -9.185  1.00  3.490          H  
ATOM    468  N   SER A  28       5.271 -14.702  -3.411  1.00  2.140          N  
ATOM    469  CA  SER A  28       6.378 -14.730  -2.452  1.00  2.540          C  
ATOM    470  C   SER A  28       7.744 -14.472  -3.100  1.00  2.070          C  
ATOM    471  O   SER A  28       8.607 -15.350  -3.156  1.00  2.280          O  
ATOM    472  CB  SER A  28       6.417 -16.076  -1.750  1.00  3.400          C  
ATOM    473  OG  SER A  28       5.244 -16.304  -1.010  1.00  3.400          O  
ATOM    474  H   SER A  28       4.843 -15.575  -3.679  1.00  2.570          H  
ATOM    475  HA  SER A  28       6.204 -13.950  -1.709  1.00  3.050          H  
ATOM    476 1HB  SER A  28       6.544 -16.868  -2.489  1.00  4.080          H  
ATOM    477 2HB  SER A  28       7.279 -16.110  -1.085  1.00  4.080          H  
ATOM    478  HG  SER A  28       5.363 -17.158  -0.583  1.00  4.080          H  
ATOM    479  N   ASP A  29       7.908 -13.248  -3.581  1.00  1.910          N  
ATOM    480  CA  ASP A  29       9.114 -12.757  -4.228  1.00  1.840          C  
ATOM    481  C   ASP A  29      10.065 -12.191  -3.175  1.00  1.670          C  
ATOM    482  O   ASP A  29       9.722 -11.240  -2.470  1.00  1.990          O  
ATOM    483  CB  ASP A  29       8.777 -11.675  -5.246  1.00  2.600          C  
ATOM    484  CG  ASP A  29       8.076 -12.141  -6.529  1.00  2.600          C  
ATOM    485  OD1 ASP A  29       8.333 -13.232  -6.992  1.00  2.600          O  
ATOM    486  OD2 ASP A  29       7.275 -11.378  -7.043  1.00  2.600          O  
ATOM    487  H   ASP A  29       7.098 -12.632  -3.487  1.00  2.290          H  
ATOM    488  HA  ASP A  29       9.607 -13.586  -4.736  1.00  2.210          H  
ATOM    489 1HB  ASP A  29       8.139 -10.935  -4.766  1.00  3.120          H  
ATOM    490 2HB  ASP A  29       9.702 -11.188  -5.536  1.00  3.120          H  
ATOM    491  N   ASN A  30      11.253 -12.772  -3.050  1.00  1.840          N  
ATOM    492  CA  ASN A  30      12.187 -12.350  -2.008  1.00  2.320          C  
ATOM    493  C   ASN A  30      12.460 -10.851  -2.059  1.00  2.030          C  
ATOM    494  O   ASN A  30      12.837 -10.296  -3.103  1.00  1.980          O  
ATOM    495  CB  ASN A  30      13.477 -13.140  -2.110  1.00  3.060          C  
ATOM    496  CG  ASN A  30      13.283 -14.598  -1.740  1.00  3.060          C  
ATOM    497  OD1 ASN A  30      12.340 -14.950  -1.022  1.00  3.060          O  
ATOM    498  ND2 ASN A  30      14.155 -15.452  -2.215  1.00  3.060          N  
ATOM    499  H   ASN A  30      11.482 -13.547  -3.657  1.00  2.210          H  
ATOM    500  HA  ASN A  30      11.732 -12.557  -1.037  1.00  2.780          H  
ATOM    501 1HB  ASN A  30      13.858 -13.081  -3.124  1.00  3.670          H  
ATOM    502 2HB  ASN A  30      14.228 -12.700  -1.450  1.00  3.670          H  
ATOM    503 1HD2 ASN A  30      14.066 -16.424  -1.994  1.00  3.670          H  
ATOM    504 2HD2 ASN A  30      14.915 -15.149  -2.790  1.00  3.670          H  
ATOM    505  N   ASP A  31      12.317 -10.209  -0.895  1.00  2.030          N  
ATOM    506  CA  ASP A  31      12.497  -8.778  -0.752  1.00  1.980          C  
ATOM    507  C   ASP A  31      13.903  -8.346  -1.047  1.00  1.750          C  
ATOM    508  O   ASP A  31      14.154  -7.301  -1.649  1.00  1.630          O  
ATOM    509  CB  ASP A  31      12.118  -8.397   0.674  1.00  2.790          C  
ATOM    510  CG  ASP A  31      12.891  -9.226   1.705  1.00  2.790          C  
ATOM    511  OD1 ASP A  31      13.492 -10.222   1.293  1.00  2.790          O  
ATOM    512  OD2 ASP A  31      12.888  -8.888   2.862  1.00  2.790          O  
ATOM    513  H   ASP A  31      12.074 -10.740  -0.062  1.00  2.440          H  
ATOM    514  HA  ASP A  31      11.835  -8.300  -1.462  1.00  2.380          H  
ATOM    515 1HB  ASP A  31      12.329  -7.341   0.842  1.00  3.350          H  
ATOM    516 2HB  ASP A  31      11.050  -8.557   0.822  1.00  3.350          H  
ATOM    517  N   GLU A  32      14.828  -9.213  -0.716  1.00  1.910          N  
ATOM    518  CA  GLU A  32      16.229  -8.965  -0.952  1.00  1.940          C  
ATOM    519  C   GLU A  32      16.510  -8.685  -2.417  1.00  1.750          C  
ATOM    520  O   GLU A  32      17.321  -7.811  -2.735  1.00  1.740          O  
ATOM    521  CB  GLU A  32      17.060 -10.166  -0.504  1.00  2.700          C  
ATOM    522  CG  GLU A  32      18.565  -9.989  -0.670  1.00  2.700          C  
ATOM    523  CD  GLU A  32      19.345 -11.157  -0.155  1.00  2.700          C  
ATOM    524  OE1 GLU A  32      18.743 -12.068   0.359  1.00  2.700          O  
ATOM    525  OE2 GLU A  32      20.547 -11.146  -0.282  1.00  2.700          O  
ATOM    526  H   GLU A  32      14.508 -10.017  -0.172  1.00  2.290          H  
ATOM    527  HA  GLU A  32      16.525  -8.093  -0.372  1.00  2.330          H  
ATOM    528 1HB  GLU A  32      16.852 -10.374   0.546  1.00  3.240          H  
ATOM    529 2HB  GLU A  32      16.762 -11.044  -1.078  1.00  3.240          H  
ATOM    530 1HG  GLU A  32      18.797  -9.861  -1.729  1.00  3.240          H  
ATOM    531 2HG  GLU A  32      18.876  -9.085  -0.148  1.00  3.240          H  
ATOM    532  N   ASN A  33      15.844  -9.422  -3.310  1.00  1.750          N  
ATOM    533  CA  ASN A  33      16.105  -9.313  -4.725  1.00  1.860          C  
ATOM    534  C   ASN A  33      15.400  -8.114  -5.318  1.00  1.740          C  
ATOM    535  O   ASN A  33      15.972  -7.392  -6.153  1.00  2.000          O  
ATOM    536  CB  ASN A  33      15.652 -10.585  -5.386  1.00  2.560          C  
ATOM    537  CG  ASN A  33      16.523 -11.751  -5.003  1.00  2.560          C  
ATOM    538  OD1 ASN A  33      17.704 -11.595  -4.626  1.00  2.560          O  
ATOM    539  ND2 ASN A  33      15.944 -12.919  -5.064  1.00  2.560          N  
ATOM    540  H   ASN A  33      15.118 -10.068  -3.007  1.00  2.100          H  
ATOM    541  HA  ASN A  33      17.177  -9.180  -4.877  1.00  2.230          H  
ATOM    542 1HB  ASN A  33      14.624 -10.800  -5.082  1.00  3.070          H  
ATOM    543 2HB  ASN A  33      15.653 -10.456  -6.453  1.00  3.070          H  
ATOM    544 1HD2 ASN A  33      16.430 -13.746  -4.793  1.00  3.070          H  
ATOM    545 2HD2 ASN A  33      14.993 -12.987  -5.367  1.00  3.070          H  
ATOM    546  N   ILE A  34      14.170  -7.868  -4.864  1.00  1.530          N  
ATOM    547  CA  ILE A  34      13.416  -6.745  -5.391  1.00  1.650          C  
ATOM    548  C   ILE A  34      14.077  -5.441  -4.998  1.00  1.510          C  
ATOM    549  O   ILE A  34      14.302  -4.570  -5.842  1.00  1.480          O  
ATOM    550  CB  ILE A  34      11.969  -6.726  -4.883  1.00  2.260          C  
ATOM    551  CG1 ILE A  34      11.206  -7.927  -5.419  1.00  2.260          C  
ATOM    552  CG2 ILE A  34      11.275  -5.387  -5.341  1.00  2.260          C  
ATOM    553  CD1 ILE A  34       9.889  -8.168  -4.725  1.00  2.260          C  
ATOM    554  H   ILE A  34      13.749  -8.508  -4.174  1.00  1.840          H  
ATOM    555  HA  ILE A  34      13.408  -6.813  -6.481  1.00  1.980          H  
ATOM    556  HB  ILE A  34      11.975  -6.803  -3.809  1.00  2.710          H  
ATOM    557 1HG1 ILE A  34      11.014  -7.768  -6.478  1.00  2.710          H  
ATOM    558 2HG1 ILE A  34      11.820  -8.824  -5.308  1.00  2.710          H  
ATOM    559 1HG2 ILE A  34      10.257  -5.341  -4.986  1.00  2.710          H  
ATOM    560 2HG2 ILE A  34      11.801  -4.531  -4.958  1.00  2.710          H  
ATOM    561 3HG2 ILE A  34      11.276  -5.336  -6.430  1.00  2.710          H  
ATOM    562 1HD1 ILE A  34       9.415  -9.008  -5.166  1.00  2.710          H  
ATOM    563 2HD1 ILE A  34      10.069  -8.369  -3.665  1.00  2.710          H  
ATOM    564 3HD1 ILE A  34       9.232  -7.318  -4.827  1.00  2.710          H  
ATOM    565  N   LEU A  35      14.393  -5.291  -3.706  1.00  1.520          N  
ATOM    566  CA  LEU A  35      14.977  -4.041  -3.284  1.00  1.510          C  
ATOM    567  C   LEU A  35      16.372  -3.876  -3.875  1.00  1.490          C  
ATOM    568  O   LEU A  35      16.660  -2.806  -4.414  1.00  1.480          O  
ATOM    569  CB  LEU A  35      14.985  -3.920  -1.747  1.00  2.120          C  
ATOM    570  CG  LEU A  35      15.538  -2.566  -1.127  1.00  2.120          C  
ATOM    571  CD1 LEU A  35      14.715  -1.345  -1.654  1.00  2.120          C  
ATOM    572  CD2 LEU A  35      15.420  -2.641   0.423  1.00  2.120          C  
ATOM    573  H   LEU A  35      14.209  -6.035  -3.028  1.00  1.820          H  
ATOM    574  HA  LEU A  35      14.350  -3.247  -3.674  1.00  1.810          H  
ATOM    575 1HB  LEU A  35      13.974  -4.071  -1.386  1.00  2.540          H  
ATOM    576 2HB  LEU A  35      15.599  -4.736  -1.355  1.00  2.540          H  
ATOM    577  HG  LEU A  35      16.585  -2.427  -1.412  1.00  2.540          H  
ATOM    578 1HD1 LEU A  35      15.102  -0.440  -1.210  1.00  2.540          H  
ATOM    579 2HD1 LEU A  35      14.795  -1.265  -2.736  1.00  2.540          H  
ATOM    580 3HD1 LEU A  35      13.671  -1.459  -1.379  1.00  2.540          H  
ATOM    581 1HD2 LEU A  35      15.800  -1.718   0.873  1.00  2.540          H  
ATOM    582 2HD2 LEU A  35      14.373  -2.773   0.706  1.00  2.540          H  
ATOM    583 3HD2 LEU A  35      16.001  -3.486   0.794  1.00  2.540          H  
ATOM    584  N   LYS A  36      17.221  -4.929  -3.876  1.00  1.580          N  
ATOM    585  CA  LYS A  36      18.555  -4.759  -4.440  1.00  1.730          C  
ATOM    586  C   LYS A  36      18.488  -4.271  -5.896  1.00  1.650          C  
ATOM    587  O   LYS A  36      19.258  -3.387  -6.307  1.00  1.810          O  
ATOM    588  CB  LYS A  36      19.388  -6.034  -4.337  1.00  2.360          C  
ATOM    589  CG  LYS A  36      20.828  -5.839  -4.832  1.00  2.360          C  
ATOM    590  CD  LYS A  36      21.712  -7.057  -4.583  1.00  2.360          C  
ATOM    591  CE  LYS A  36      23.136  -6.788  -5.083  1.00  2.360          C  
ATOM    592  NZ  LYS A  36      24.065  -7.912  -4.802  1.00  2.360          N  
ATOM    593  H   LYS A  36      16.990  -5.824  -3.437  1.00  1.900          H  
ATOM    594  HA  LYS A  36      19.069  -4.027  -3.841  1.00  2.080          H  
ATOM    595 1HB  LYS A  36      19.422  -6.365  -3.299  1.00  2.830          H  
ATOM    596 2HB  LYS A  36      18.916  -6.830  -4.920  1.00  2.830          H  
ATOM    597 1HG  LYS A  36      20.816  -5.637  -5.903  1.00  2.830          H  
ATOM    598 2HG  LYS A  36      21.262  -4.978  -4.329  1.00  2.830          H  
ATOM    599 1HD  LYS A  36      21.739  -7.284  -3.515  1.00  2.830          H  
ATOM    600 2HD  LYS A  36      21.306  -7.921  -5.113  1.00  2.830          H  
ATOM    601 1HE  LYS A  36      23.108  -6.623  -6.159  1.00  2.830          H  
ATOM    602 2HE  LYS A  36      23.516  -5.891  -4.597  1.00  2.830          H  
ATOM    603 1HZ  LYS A  36      24.988  -7.701  -5.160  1.00  2.830          H  
ATOM    604 2HZ  LYS A  36      24.128  -8.084  -3.818  1.00  2.830          H  
ATOM    605 3HZ  LYS A  36      23.757  -8.775  -5.269  1.00  2.830          H  
ATOM    606  N   THR A  37      17.563  -4.831  -6.679  1.00  1.560          N  
ATOM    607  CA  THR A  37      17.418  -4.433  -8.063  1.00  1.620          C  
ATOM    608  C   THR A  37      17.073  -2.951  -8.154  1.00  1.460          C  
ATOM    609  O   THR A  37      17.684  -2.205  -8.915  1.00  1.480          O  
ATOM    610  CB  THR A  37      16.297  -5.249  -8.750  1.00  2.240          C  
ATOM    611  OG1 THR A  37      16.632  -6.651  -8.728  1.00  2.240          O  
ATOM    612  CG2 THR A  37      16.121  -4.789 -10.208  1.00  2.240          C  
ATOM    613  H   THR A  37      16.970  -5.586  -6.322  1.00  1.870          H  
ATOM    614  HA  THR A  37      18.361  -4.604  -8.579  1.00  1.940          H  
ATOM    615  HB  THR A  37      15.360  -5.103  -8.209  1.00  2.690          H  
ATOM    616  HG1 THR A  37      16.551  -6.985  -7.801  1.00  2.690          H  
ATOM    617 1HG2 THR A  37      15.329  -5.377 -10.667  1.00  2.690          H  
ATOM    618 2HG2 THR A  37      15.851  -3.734 -10.246  1.00  2.690          H  
ATOM    619 3HG2 THR A  37      17.053  -4.942 -10.749  1.00  2.690          H  
ATOM    620  N   LEU A  38      16.100  -2.513  -7.359  1.00  1.430          N  
ATOM    621  CA  LEU A  38      15.667  -1.126  -7.386  1.00  1.450          C  
ATOM    622  C   LEU A  38      16.738  -0.122  -6.914  1.00  1.380          C  
ATOM    623  O   LEU A  38      16.922   0.934  -7.538  1.00  1.460          O  
ATOM    624  CB  LEU A  38      14.415  -1.015  -6.511  1.00  2.020          C  
ATOM    625  CG  LEU A  38      13.123  -1.713  -7.015  1.00  2.020          C  
ATOM    626  CD1 LEU A  38      12.096  -1.674  -5.895  1.00  2.020          C  
ATOM    627  CD2 LEU A  38      12.574  -1.012  -8.260  1.00  2.020          C  
ATOM    628  H   LEU A  38      15.611  -3.187  -6.757  1.00  1.720          H  
ATOM    629  HA  LEU A  38      15.421  -0.873  -8.411  1.00  1.740          H  
ATOM    630 1HB  LEU A  38      14.649  -1.415  -5.525  1.00  2.430          H  
ATOM    631 2HB  LEU A  38      14.183  -0.008  -6.411  1.00  2.430          H  
ATOM    632  HG  LEU A  38      13.339  -2.753  -7.251  1.00  2.430          H  
ATOM    633 1HD1 LEU A  38      11.185  -2.179  -6.215  1.00  2.430          H  
ATOM    634 2HD1 LEU A  38      12.508  -2.181  -5.032  1.00  2.430          H  
ATOM    635 3HD1 LEU A  38      11.869  -0.655  -5.641  1.00  2.430          H  
ATOM    636 1HD2 LEU A  38      11.664  -1.518  -8.581  1.00  2.430          H  
ATOM    637 2HD2 LEU A  38      12.345   0.023  -8.028  1.00  2.430          H  
ATOM    638 3HD2 LEU A  38      13.299  -1.046  -9.066  1.00  2.430          H  
ATOM    639  N   ILE A  39      17.498  -0.452  -5.860  1.00  1.360          N  
ATOM    640  CA  ILE A  39      18.511   0.490  -5.357  1.00  1.470          C  
ATOM    641  C   ILE A  39      19.619   0.754  -6.363  1.00  1.430          C  
ATOM    642  O   ILE A  39      20.201   1.842  -6.367  1.00  1.550          O  
ATOM    643  CB  ILE A  39      19.112   0.078  -4.000  1.00  2.010          C  
ATOM    644  CG1 ILE A  39      19.818  -1.270  -4.139  1.00  2.010          C  
ATOM    645  CG2 ILE A  39      17.992   0.067  -2.940  1.00  2.010          C  
ATOM    646  CD1 ILE A  39      20.671  -1.728  -2.976  1.00  2.010          C  
ATOM    647  H   ILE A  39      17.314  -1.340  -5.384  1.00  1.630          H  
ATOM    648  HA  ILE A  39      18.014   1.435  -5.178  1.00  1.760          H  
ATOM    649  HB  ILE A  39      19.871   0.801  -3.704  1.00  2.420          H  
ATOM    650 1HG1 ILE A  39      19.054  -1.964  -4.298  1.00  2.420          H  
ATOM    651 2HG1 ILE A  39      20.457  -1.267  -4.998  1.00  2.420          H  
ATOM    652 1HG2 ILE A  39      18.387  -0.201  -1.965  1.00  2.420          H  
ATOM    653 2HG2 ILE A  39      17.551   1.058  -2.885  1.00  2.420          H  
ATOM    654 3HG2 ILE A  39      17.234  -0.649  -3.228  1.00  2.420          H  
ATOM    655 1HD1 ILE A  39      21.092  -2.704  -3.200  1.00  2.420          H  
ATOM    656 2HD1 ILE A  39      21.470  -1.020  -2.839  1.00  2.420          H  
ATOM    657 3HD1 ILE A  39      20.077  -1.795  -2.067  1.00  2.420          H  
ATOM    658  N   ALA A  40      19.854  -0.178  -7.285  1.00  1.450          N  
ATOM    659  CA  ALA A  40      20.849  -0.001  -8.332  1.00  1.630          C  
ATOM    660  C   ALA A  40      20.568   1.236  -9.199  1.00  1.620          C  
ATOM    661  O   ALA A  40      21.469   1.746  -9.864  1.00  1.720          O  
ATOM    662  CB  ALA A  40      20.899  -1.236  -9.205  1.00  2.210          C  
ATOM    663  H   ALA A  40      19.388  -1.095  -7.202  1.00  1.740          H  
ATOM    664  HA  ALA A  40      21.816   0.138  -7.857  1.00  1.960          H  
ATOM    665 1HB  ALA A  40      21.667  -1.112  -9.965  1.00  2.650          H  
ATOM    666 2HB  ALA A  40      21.124  -2.108  -8.588  1.00  2.650          H  
ATOM    667 3HB  ALA A  40      19.930  -1.371  -9.686  1.00  2.650          H  
ATOM    668  N   ASP A  41      19.307   1.689  -9.244  1.00  1.670          N  
ATOM    669  CA  ASP A  41      18.926   2.843 -10.051  1.00  1.930          C  
ATOM    670  C   ASP A  41      18.786   4.129  -9.215  1.00  2.040          C  
ATOM    671  O   ASP A  41      18.325   5.162  -9.713  1.00  2.430          O  
ATOM    672  CB  ASP A  41      17.621   2.526 -10.785  1.00  2.600          C  
ATOM    673  CG  ASP A  41      17.808   1.407 -11.843  1.00  2.600          C  
ATOM    674  OD1 ASP A  41      18.783   1.458 -12.567  1.00  2.600          O  
ATOM    675  OD2 ASP A  41      16.988   0.506 -11.914  1.00  2.600          O  
ATOM    676  H   ASP A  41      18.587   1.248  -8.666  1.00  2.000          H  
ATOM    677  HA  ASP A  41      19.703   3.011 -10.795  1.00  2.320          H  
ATOM    678 1HB  ASP A  41      16.874   2.196 -10.057  1.00  3.120          H  
ATOM    679 2HB  ASP A  41      17.242   3.424 -11.270  1.00  3.120          H  
ATOM    680  N   TYR A  42      19.177   4.058  -7.942  1.00  2.070          N  
ATOM    681  CA  TYR A  42      19.118   5.177  -6.997  1.00  2.370          C  
ATOM    682  C   TYR A  42      20.557   5.511  -6.567  1.00  2.130          C  
ATOM    683  O   TYR A  42      20.998   6.659  -6.624  1.00  2.640          O  
ATOM    684  CB  TYR A  42      18.159   4.804  -5.845  1.00  3.200          C  
ATOM    685  CG  TYR A  42      17.877   5.872  -4.795  1.00  3.200          C  
ATOM    686  CD1 TYR A  42      17.239   7.052  -5.164  1.00  3.200          C  
ATOM    687  CD2 TYR A  42      18.181   5.652  -3.459  1.00  3.200          C  
ATOM    688  CE1 TYR A  42      16.953   8.008  -4.218  1.00  3.200          C  
ATOM    689  CE2 TYR A  42      17.870   6.623  -2.520  1.00  3.200          C  
ATOM    690  CZ  TYR A  42      17.272   7.787  -2.905  1.00  3.200          C  
ATOM    691  OH  TYR A  42      16.992   8.753  -1.991  1.00  3.200          O  
ATOM    692  H   TYR A  42      19.547   3.173  -7.604  1.00  2.480          H  
ATOM    693  HA  TYR A  42      18.718   6.050  -7.509  1.00  2.840          H  
ATOM    694 1HB  TYR A  42      17.206   4.511  -6.279  1.00  3.840          H  
ATOM    695 2HB  TYR A  42      18.553   3.928  -5.333  1.00  3.840          H  
ATOM    696  HD1 TYR A  42      16.977   7.227  -6.208  1.00  3.840          H  
ATOM    697  HD2 TYR A  42      18.660   4.725  -3.147  1.00  3.840          H  
ATOM    698  HE1 TYR A  42      16.472   8.940  -4.506  1.00  3.840          H  
ATOM    699  HE2 TYR A  42      18.110   6.465  -1.470  1.00  3.840          H  
ATOM    700  HH  TYR A  42      17.377   8.528  -1.138  1.00  3.840          H  
ATOM    701  N   ASN A  43      21.288   4.463  -6.179  1.00  1.780          N  
ATOM    702  CA  ASN A  43      22.685   4.457  -5.730  1.00  1.830          C  
ATOM    703  C   ASN A  43      23.042   5.163  -4.410  1.00  1.730          C  
ATOM    704  O   ASN A  43      24.215   5.437  -4.150  1.00  2.100          O  
ATOM    705  CB  ASN A  43      23.591   4.976  -6.832  1.00  2.540          C  
ATOM    706  CG  ASN A  43      23.635   4.063  -8.018  1.00  2.540          C  
ATOM    707  OD1 ASN A  43      23.853   2.853  -7.879  1.00  2.540          O  
ATOM    708  ND2 ASN A  43      23.434   4.617  -9.184  1.00  2.540          N  
ATOM    709  H   ASN A  43      20.827   3.555  -6.179  1.00  2.140          H  
ATOM    710  HA  ASN A  43      22.936   3.410  -5.608  1.00  2.200          H  
ATOM    711 1HB  ASN A  43      23.283   5.967  -7.155  1.00  3.050          H  
ATOM    712 2HB  ASN A  43      24.604   5.069  -6.445  1.00  3.050          H  
ATOM    713 1HD2 ASN A  43      23.448   4.054 -10.014  1.00  3.050          H  
ATOM    714 2HD2 ASN A  43      23.260   5.600  -9.247  1.00  3.050          H  
ATOM    715  N   LEU A  44      22.067   5.372  -3.533  1.00  1.700          N  
ATOM    716  CA  LEU A  44      22.370   5.937  -2.210  1.00  1.920          C  
ATOM    717  C   LEU A  44      22.312   4.842  -1.147  1.00  1.570          C  
ATOM    718  O   LEU A  44      22.869   4.966  -0.050  1.00  1.650          O  
ATOM    719  CB  LEU A  44      21.360   7.013  -1.786  1.00  2.600          C  
ATOM    720  CG  LEU A  44      21.509   8.459  -2.332  1.00  2.600          C  
ATOM    721  CD1 LEU A  44      21.143   8.501  -3.818  1.00  2.600          C  
ATOM    722  CD2 LEU A  44      20.595   9.397  -1.527  1.00  2.600          C  
ATOM    723  H   LEU A  44      21.123   5.163  -3.818  1.00  2.040          H  
ATOM    724  HA  LEU A  44      23.371   6.364  -2.223  1.00  2.300          H  
ATOM    725 1HB  LEU A  44      20.423   6.669  -2.073  1.00  3.120          H  
ATOM    726 2HB  LEU A  44      21.369   7.075  -0.700  1.00  3.120          H  
ATOM    727  HG  LEU A  44      22.544   8.784  -2.230  1.00  3.120          H  
ATOM    728 1HD1 LEU A  44      21.250   9.517  -4.187  1.00  3.120          H  
ATOM    729 2HD1 LEU A  44      21.798   7.856  -4.390  1.00  3.120          H  
ATOM    730 3HD1 LEU A  44      20.118   8.179  -3.959  1.00  3.120          H  
ATOM    731 1HD2 LEU A  44      20.698  10.417  -1.899  1.00  3.120          H  
ATOM    732 2HD2 LEU A  44      19.565   9.089  -1.628  1.00  3.120          H  
ATOM    733 3HD2 LEU A  44      20.876   9.369  -0.474  1.00  3.120          H  
ATOM    734  N   ARG A  45      21.600   3.770  -1.457  1.00  1.500          N  
ATOM    735  CA  ARG A  45      21.334   2.724  -0.490  1.00  1.690          C  
ATOM    736  C   ARG A  45      21.572   1.282  -0.925  1.00  1.350          C  
ATOM    737  O   ARG A  45      20.575   0.592  -1.063  1.00  1.590          O  
ATOM    738  CB  ARG A  45      19.863   2.824  -0.106  1.00  2.290          C  
ATOM    739  CG  ARG A  45      19.494   4.009   0.706  1.00  2.290          C  
ATOM    740  CD  ARG A  45      18.102   3.958   1.160  1.00  2.290          C  
ATOM    741  NE  ARG A  45      17.135   4.207   0.080  1.00  2.290          N  
ATOM    742  CZ  ARG A  45      16.378   3.279  -0.557  1.00  2.290          C  
ATOM    743  NH1 ARG A  45      16.476   2.003  -0.260  1.00  2.290          N  
ATOM    744  NH2 ARG A  45      15.521   3.652  -1.490  1.00  2.290          N  
ATOM    745  H   ARG A  45      21.212   3.673  -2.380  1.00  1.800          H  
ATOM    746  HA  ARG A  45      21.931   2.911   0.388  1.00  2.030          H  
ATOM    747 1HB  ARG A  45      19.267   2.843  -1.015  1.00  2.750          H  
ATOM    748 2HB  ARG A  45      19.562   1.979   0.457  1.00  2.750          H  
ATOM    749 1HG  ARG A  45      20.116   4.015   1.562  1.00  2.750          H  
ATOM    750 2HG  ARG A  45      19.638   4.923   0.135  1.00  2.750          H  
ATOM    751 1HD  ARG A  45      17.891   3.002   1.628  1.00  2.750          H  
ATOM    752 2HD  ARG A  45      17.989   4.737   1.897  1.00  2.750          H  
ATOM    753  HE  ARG A  45      16.997   5.175  -0.183  1.00  2.750          H  
ATOM    754 1HH1 ARG A  45      17.124   1.681   0.445  1.00  2.750          H  
ATOM    755 2HH1 ARG A  45      15.902   1.329  -0.744  1.00  2.750          H  
ATOM    756 1HH2 ARG A  45      15.401   4.629  -1.730  1.00  2.750          H  
ATOM    757 2HH2 ARG A  45      14.950   2.965  -1.949  1.00  2.750          H  
ATOM    758  N   MET A  46      22.794   0.732  -1.139  1.00  1.150          N  
ATOM    759  CA  MET A  46      24.214   1.148  -1.143  1.00  1.500          C  
ATOM    760  C   MET A  46      24.865   1.541   0.191  1.00  1.570          C  
ATOM    761  O   MET A  46      25.625   0.749   0.745  1.00  2.020          O  
ATOM    762  CB  MET A  46      24.510   2.218  -2.175  1.00  1.960          C  
ATOM    763  CG  MET A  46      24.058   1.871  -3.555  1.00  1.960          C  
ATOM    764  SD  MET A  46      24.707   0.380  -4.248  1.00  1.960          S  
ATOM    765  CE  MET A  46      23.441   0.145  -5.512  1.00  1.960          C  
ATOM    766  H   MET A  46      22.711  -0.250  -1.364  1.00  1.380          H  
ATOM    767  HA  MET A  46      24.776   0.275  -1.472  1.00  1.800          H  
ATOM    768 1HB  MET A  46      24.136   3.149  -1.898  1.00  2.350          H  
ATOM    769 2HB  MET A  46      25.592   2.343  -2.236  1.00  2.350          H  
ATOM    770 1HG  MET A  46      22.971   1.843  -3.603  1.00  2.350          H  
ATOM    771 2HG  MET A  46      24.414   2.673  -4.176  1.00  2.350          H  
ATOM    772 1HE  MET A  46      23.652  -0.759  -6.081  1.00  2.350          H  
ATOM    773 2HE  MET A  46      22.465   0.055  -5.038  1.00  2.350          H  
ATOM    774 3HE  MET A  46      23.433   0.999  -6.183  1.00  2.350          H  
ATOM    775  N   ARG A  47      24.654   2.766   0.687  1.00  1.520          N  
ATOM    776  CA  ARG A  47      25.332   3.170   1.913  1.00  2.020          C  
ATOM    777  C   ARG A  47      24.427   3.103   3.137  1.00  1.940          C  
ATOM    778  O   ARG A  47      24.874   2.795   4.251  1.00  2.410          O  
ATOM    779  CB  ARG A  47      25.834   4.594   1.739  1.00  2.630          C  
ATOM    780  CG  ARG A  47      26.926   4.745   0.681  1.00  2.630          C  
ATOM    781  CD  ARG A  47      27.293   6.169   0.449  1.00  2.630          C  
ATOM    782  NE  ARG A  47      28.360   6.307  -0.546  1.00  2.630          N  
ATOM    783  CZ  ARG A  47      28.191   6.348  -1.896  1.00  2.630          C  
ATOM    784  NH1 ARG A  47      26.991   6.256  -2.444  1.00  2.630          N  
ATOM    785  NH2 ARG A  47      29.252   6.482  -2.677  1.00  2.630          N  
ATOM    786  H   ARG A  47      24.026   3.432   0.243  1.00  1.820          H  
ATOM    787  HA  ARG A  47      26.181   2.509   2.072  1.00  2.420          H  
ATOM    788 1HB  ARG A  47      25.004   5.241   1.457  1.00  3.150          H  
ATOM    789 2HB  ARG A  47      26.226   4.961   2.688  1.00  3.150          H  
ATOM    790 1HG  ARG A  47      27.816   4.210   1.008  1.00  3.150          H  
ATOM    791 2HG  ARG A  47      26.575   4.318  -0.258  1.00  3.150          H  
ATOM    792 1HD  ARG A  47      26.422   6.724   0.109  1.00  3.150          H  
ATOM    793 2HD  ARG A  47      27.648   6.599   1.386  1.00  3.150          H  
ATOM    794  HE  ARG A  47      29.307   6.385  -0.195  1.00  3.150          H  
ATOM    795 1HH1 ARG A  47      26.168   6.148  -1.872  1.00  3.150          H  
ATOM    796 2HH1 ARG A  47      26.888   6.287  -3.453  1.00  3.150          H  
ATOM    797 1HH2 ARG A  47      30.176   6.554  -2.270  1.00  3.150          H  
ATOM    798 2HH2 ARG A  47      29.141   6.513  -3.681  1.00  3.150          H  
ATOM    799  N   ARG A  48      23.148   3.400   2.920  1.00  1.650          N  
ATOM    800  CA  ARG A  48      22.177   3.485   4.011  1.00  1.920          C  
ATOM    801  C   ARG A  48      21.005   2.467   3.986  1.00  1.670          C  
ATOM    802  O   ARG A  48      19.968   2.760   4.556  1.00  1.900          O  
ATOM    803  CB  ARG A  48      21.585   4.889   4.033  1.00  2.580          C  
ATOM    804  CG  ARG A  48      22.566   6.006   4.299  1.00  2.580          C  
ATOM    805  CD  ARG A  48      21.930   7.327   4.046  1.00  2.580          C  
ATOM    806  NE  ARG A  48      22.850   8.430   4.259  1.00  2.580          N  
ATOM    807  CZ  ARG A  48      23.756   8.886   3.359  1.00  2.580          C  
ATOM    808  NH1 ARG A  48      23.857   8.334   2.162  1.00  2.580          N  
ATOM    809  NH2 ARG A  48      24.546   9.900   3.678  1.00  2.580          N  
ATOM    810  H   ARG A  48      22.900   3.672   1.969  1.00  1.980          H  
ATOM    811  HA  ARG A  48      22.725   3.343   4.936  1.00  2.300          H  
ATOM    812 1HB  ARG A  48      21.123   5.118   3.097  1.00  3.100          H  
ATOM    813 2HB  ARG A  48      20.822   4.951   4.804  1.00  3.100          H  
ATOM    814 1HG  ARG A  48      22.884   5.972   5.343  1.00  3.100          H  
ATOM    815 2HG  ARG A  48      23.433   5.901   3.654  1.00  3.100          H  
ATOM    816 1HD  ARG A  48      21.555   7.375   3.025  1.00  3.100          H  
ATOM    817 2HD  ARG A  48      21.094   7.451   4.734  1.00  3.100          H  
ATOM    818  HE  ARG A  48      22.815   8.892   5.159  1.00  3.100          H  
ATOM    819 1HH1 ARG A  48      23.257   7.564   1.906  1.00  3.100          H  
ATOM    820 2HH1 ARG A  48      24.533   8.685   1.498  1.00  3.100          H  
ATOM    821 1HH2 ARG A  48      24.478  10.332   4.596  1.00  3.100          H  
ATOM    822 2HH2 ARG A  48      25.220  10.248   3.013  1.00  3.100          H  
ATOM    823  N   ASP A  49      21.114   1.314   3.293  1.00  1.590          N  
ATOM    824  CA  ASP A  49      20.011   0.319   3.216  1.00  1.800          C  
ATOM    825  C   ASP A  49      19.905  -0.648   4.383  1.00  1.890          C  
ATOM    826  O   ASP A  49      18.943  -1.412   4.493  1.00  2.080          O  
ATOM    827  CB  ASP A  49      20.184  -0.538   1.976  1.00  2.440          C  
ATOM    828  CG  ASP A  49      21.532  -1.211   1.980  1.00  2.440          C  
ATOM    829  OD1 ASP A  49      22.454  -0.572   2.468  1.00  2.440          O  
ATOM    830  OD2 ASP A  49      21.662  -2.311   1.505  1.00  2.440          O  
ATOM    831  H   ASP A  49      21.990   1.050   2.831  1.00  1.910          H  
ATOM    832  HA  ASP A  49      19.071   0.864   3.150  1.00  2.160          H  
ATOM    833 1HB  ASP A  49      19.412  -1.309   1.963  1.00  2.920          H  
ATOM    834 2HB  ASP A  49      20.063   0.021   1.120  1.00  2.920          H  
ATOM    835  N   ALA A  50      20.922  -0.638   5.202  1.00  2.190          N  
ATOM    836  CA  ALA A  50      21.065  -1.508   6.343  1.00  2.330          C  
ATOM    837  C   ALA A  50      19.986  -1.195   7.376  1.00  2.210          C  
ATOM    838  O   ALA A  50      19.452  -0.084   7.403  1.00  2.290          O  
ATOM    839  CB  ALA A  50      22.466  -1.355   6.897  1.00  3.210          C  
ATOM    840  H   ALA A  50      21.655   0.023   4.990  1.00  2.630          H  
ATOM    841  HA  ALA A  50      20.926  -2.539   6.013  1.00  2.800          H  
ATOM    842 1HB  ALA A  50      22.601  -2.015   7.701  1.00  3.850          H  
ATOM    843 2HB  ALA A  50      23.185  -1.596   6.115  1.00  3.850          H  
ATOM    844 3HB  ALA A  50      22.610  -0.355   7.223  1.00  3.850          H  
ATOM    845  N   LEU A  51      19.642  -2.166   8.227  1.00  2.570          N  
ATOM    846  CA  LEU A  51      18.654  -1.870   9.260  1.00  2.750          C  
ATOM    847  C   LEU A  51      19.211  -0.711  10.023  1.00  2.500          C  
ATOM    848  O   LEU A  51      20.430  -0.520  10.074  1.00  2.850          O  
ATOM    849  CB  LEU A  51      18.484  -2.971  10.312  1.00  3.780          C  
ATOM    850  CG  LEU A  51      17.956  -4.328   9.959  1.00  3.780          C  
ATOM    851  CD1 LEU A  51      18.093  -5.155  11.249  1.00  3.780          C  
ATOM    852  CD2 LEU A  51      16.493  -4.222   9.466  1.00  3.780          C  
ATOM    853  H   LEU A  51      20.090  -3.092   8.175  1.00  3.080          H  
ATOM    854  HA  LEU A  51      17.705  -1.585   8.809  1.00  3.300          H  
ATOM    855 1HB  LEU A  51      19.438  -3.110  10.780  1.00  4.530          H  
ATOM    856 2HB  LEU A  51      17.813  -2.582  11.069  1.00  4.530          H  
ATOM    857  HG  LEU A  51      18.569  -4.794   9.184  1.00  4.530          H  
ATOM    858 1HD1 LEU A  51      17.757  -6.158  11.117  1.00  4.530          H  
ATOM    859 2HD1 LEU A  51      19.140  -5.183  11.545  1.00  4.530          H  
ATOM    860 3HD1 LEU A  51      17.515  -4.683  12.035  1.00  4.530          H  
ATOM    861 1HD2 LEU A  51      16.092  -5.192   9.237  1.00  4.530          H  
ATOM    862 2HD2 LEU A  51      15.879  -3.765  10.233  1.00  4.530          H  
ATOM    863 3HD2 LEU A  51      16.461  -3.617   8.564  1.00  4.530          H  
ATOM    864  N   LEU A  52      18.377   0.039  10.721  1.00  2.640          N  
ATOM    865  CA  LEU A  52      18.958   1.173  11.405  1.00  3.060          C  
ATOM    866  C   LEU A  52      19.844   0.619  12.539  1.00  2.920          C  
ATOM    867  O   LEU A  52      20.818   1.249  12.964  1.00  3.480          O  
ATOM    868  CB  LEU A  52      17.834   2.084  11.881  1.00  4.120          C  
ATOM    869  CG  LEU A  52      16.893   2.647  10.720  1.00  4.120          C  
ATOM    870  CD1 LEU A  52      15.768   3.477  11.336  1.00  4.120          C  
ATOM    871  CD2 LEU A  52      17.665   3.444   9.674  1.00  4.120          C  
ATOM    872  H   LEU A  52      17.372  -0.144  10.791  1.00  3.170          H  
ATOM    873  HA  LEU A  52      19.599   1.717  10.722  1.00  3.670          H  
ATOM    874 1HB  LEU A  52      17.220   1.565  12.611  1.00  4.940          H  
ATOM    875 2HB  LEU A  52      18.289   2.943  12.365  1.00  4.940          H  
ATOM    876  HG  LEU A  52      16.439   1.804  10.232  1.00  4.940          H  
ATOM    877 1HD1 LEU A  52      15.093   3.811  10.562  1.00  4.940          H  
ATOM    878 2HD1 LEU A  52      15.219   2.869  12.056  1.00  4.940          H  
ATOM    879 3HD1 LEU A  52      16.187   4.342  11.839  1.00  4.940          H  
ATOM    880 1HD2 LEU A  52      16.983   3.774   8.901  1.00  4.940          H  
ATOM    881 2HD2 LEU A  52      18.139   4.307  10.141  1.00  4.940          H  
ATOM    882 3HD2 LEU A  52      18.410   2.813   9.214  1.00  4.940          H  
ATOM    883  N   GLY A  53      19.536  -0.632  12.939  1.00  2.680          N  
ATOM    884  CA  GLY A  53      20.217  -1.430  13.961  1.00  3.060          C  
ATOM    885  C   GLY A  53      21.514  -2.048  13.437  1.00  3.190          C  
ATOM    886  O   GLY A  53      22.194  -2.805  14.141  1.00  3.650          O  
ATOM    887  H   GLY A  53      18.723  -1.040  12.500  1.00  3.220          H  
ATOM    888 1HA  GLY A  53      20.428  -0.806  14.833  1.00  3.670          H  
ATOM    889 2HA  GLY A  53      19.552  -2.228  14.288  1.00  3.670          H  
ATOM    890  N   GLU A  54      21.807  -1.809  12.160  1.00  3.340          N  
ATOM    891  CA  GLU A  54      23.034  -2.238  11.527  1.00  3.680          C  
ATOM    892  C   GLU A  54      23.840  -0.967  11.295  1.00  3.840          C  
ATOM    893  O   GLU A  54      25.036  -0.927  11.546  1.00  4.280          O  
ATOM    894  CB  GLU A  54      22.780  -3.020  10.248  1.00  5.020          C  
ATOM    895  CG  GLU A  54      22.157  -4.397  10.424  1.00  5.020          C  
ATOM    896  CD  GLU A  54      21.890  -5.120   9.099  1.00  5.020          C  
ATOM    897  OE1 GLU A  54      21.121  -4.638   8.271  1.00  5.020          O  
ATOM    898  OE2 GLU A  54      22.477  -6.161   8.919  1.00  5.020          O  
ATOM    899  H   GLU A  54      21.183  -1.233  11.602  1.00  4.010          H  
ATOM    900  HA  GLU A  54      23.590  -2.879  12.211  1.00  4.420          H  
ATOM    901 1HB  GLU A  54      22.066  -2.463   9.685  1.00  6.020          H  
ATOM    902 2HB  GLU A  54      23.697  -3.106   9.666  1.00  6.020          H  
ATOM    903 1HG  GLU A  54      22.847  -5.000  11.008  1.00  6.020          H  
ATOM    904 2HG  GLU A  54      21.255  -4.313  10.992  1.00  6.020          H  
ATOM    905  N   LEU A  55      23.163   0.136  10.951  1.00  3.870          N  
ATOM    906  CA  LEU A  55      23.861   1.404  10.743  1.00  4.510          C  
ATOM    907  C   LEU A  55      24.510   1.782  12.080  1.00  4.540          C  
ATOM    908  O   LEU A  55      25.617   2.314  12.142  1.00  5.270          O  
ATOM    909  CB  LEU A  55      22.884   2.507  10.292  1.00  6.060          C  
ATOM    910  CG  LEU A  55      22.200   2.332   8.884  1.00  6.060          C  
ATOM    911  CD1 LEU A  55      21.239   3.473   8.662  1.00  6.060          C  
ATOM    912  CD2 LEU A  55      23.193   2.281   7.756  1.00  6.060          C  
ATOM    913  H   LEU A  55      22.166   0.066  10.752  1.00  4.640          H  
ATOM    914  HA  LEU A  55      24.646   1.271  10.011  1.00  5.410          H  
ATOM    915 1HB  LEU A  55      22.081   2.550  11.025  1.00  7.270          H  
ATOM    916 2HB  LEU A  55      23.378   3.447  10.319  1.00  7.270          H  
ATOM    917  HG  LEU A  55      21.632   1.400   8.898  1.00  7.270          H  
ATOM    918 1HD1 LEU A  55      20.722   3.336   7.706  1.00  7.270          H  
ATOM    919 2HD1 LEU A  55      20.527   3.496   9.460  1.00  7.270          H  
ATOM    920 3HD1 LEU A  55      21.791   4.416   8.650  1.00  7.270          H  
ATOM    921 1HD2 LEU A  55      22.647   2.135   6.834  1.00  7.270          H  
ATOM    922 2HD2 LEU A  55      23.731   3.201   7.696  1.00  7.270          H  
ATOM    923 3HD2 LEU A  55      23.883   1.460   7.891  1.00  7.270          H  
ATOM    924  N   ALA A  56      23.828   1.406  13.161  1.00  4.120          N  
ATOM    925  CA  ALA A  56      24.218   1.610  14.541  1.00  4.630          C  
ATOM    926  C   ALA A  56      25.576   0.990  14.920  1.00  5.120          C  
ATOM    927  O   ALA A  56      26.168   1.415  15.916  1.00  5.770          O  
ATOM    928  CB  ALA A  56      23.159   1.012  15.431  1.00  6.280          C  
ATOM    929  H   ALA A  56      22.891   1.024  13.006  1.00  4.940          H  
ATOM    930  HA  ALA A  56      24.278   2.684  14.713  1.00  5.560          H  
ATOM    931 1HB  ALA A  56      23.423   1.206  16.432  1.00  7.530          H  
ATOM    932 2HB  ALA A  56      22.193   1.460  15.209  1.00  7.530          H  
ATOM    933 3HB  ALA A  56      23.103  -0.061  15.259  1.00  7.530          H  
ATOM    934  N   ARG A  57      26.038  -0.056  14.211  1.00  5.210          N  
ATOM    935  CA  ARG A  57      27.318  -0.698  14.546  1.00  5.770          C  
ATOM    936  C   ARG A  57      28.449  -0.225  13.644  1.00  5.960          C  
ATOM    937  O   ARG A  57      29.567  -0.743  13.709  1.00  6.400          O  
ATOM    938  CB  ARG A  57      27.245  -2.226  14.487  1.00  7.850          C  
ATOM    939  CG  ARG A  57      27.007  -2.855  13.130  1.00  7.850          C  
ATOM    940  CD  ARG A  57      27.018  -4.332  13.196  1.00  7.850          C  
ATOM    941  NE  ARG A  57      26.538  -4.946  11.944  1.00  7.850          N  
ATOM    942  CZ  ARG A  57      27.268  -5.174  10.824  1.00  7.850          C  
ATOM    943  NH1 ARG A  57      28.536  -4.822  10.755  1.00  7.850          N  
ATOM    944  NH2 ARG A  57      26.695  -5.766   9.785  1.00  7.850          N  
ATOM    945  H   ARG A  57      25.535  -0.368  13.375  1.00  6.250          H  
ATOM    946  HA  ARG A  57      27.573  -0.432  15.569  1.00  6.920          H  
ATOM    947 1HB  ARG A  57      28.155  -2.655  14.903  1.00  9.420          H  
ATOM    948 2HB  ARG A  57      26.437  -2.555  15.087  1.00  9.420          H  
ATOM    949 1HG  ARG A  57      26.032  -2.598  12.808  1.00  9.420          H  
ATOM    950 2HG  ARG A  57      27.743  -2.513  12.405  1.00  9.420          H  
ATOM    951 1HD  ARG A  57      28.025  -4.687  13.398  1.00  9.420          H  
ATOM    952 2HD  ARG A  57      26.357  -4.652  14.005  1.00  9.420          H  
ATOM    953  HE  ARG A  57      25.568  -5.248  11.931  1.00  9.420          H  
ATOM    954 1HH1 ARG A  57      28.981  -4.369  11.539  1.00  9.420          H  
ATOM    955 2HH1 ARG A  57      29.066  -5.003   9.914  1.00  9.420          H  
ATOM    956 1HH2 ARG A  57      25.722  -6.062   9.837  1.00  9.420          H  
ATOM    957 2HH2 ARG A  57      27.224  -5.945   8.945  1.00  9.420          H  
ATOM    958  N   LEU A  58      28.149   0.727  12.778  1.00  6.010          N  
ATOM    959  CA  LEU A  58      29.098   1.262  11.829  1.00  6.490          C  
ATOM    960  C   LEU A  58      29.525   2.653  12.275  1.00  6.580          C  
ATOM    961  O   LEU A  58      29.009   3.182  13.260  1.00  7.280          O  
ATOM    962  CB  LEU A  58      28.466   1.255  10.431  1.00  8.890          C  
ATOM    963  CG  LEU A  58      27.946  -0.155   9.944  1.00  8.890          C  
ATOM    964  CD1 LEU A  58      27.241  -0.011   8.607  1.00  8.890          C  
ATOM    965  CD2 LEU A  58      29.098  -1.156   9.837  1.00  8.890          C  
ATOM    966  H   LEU A  58      27.209   1.135  12.769  1.00  7.210          H  
ATOM    967  HA  LEU A  58      29.989   0.642  11.825  1.00  7.790          H  
ATOM    968 1HB  LEU A  58      27.613   1.937  10.439  1.00 10.670          H  
ATOM    969 2HB  LEU A  58      29.192   1.616   9.710  1.00 10.670          H  
ATOM    970  HG  LEU A  58      27.229  -0.529  10.657  1.00 10.670          H  
ATOM    971 1HD1 LEU A  58      26.862  -0.983   8.295  1.00 10.670          H  
ATOM    972 2HD1 LEU A  58      26.417   0.672   8.712  1.00 10.670          H  
ATOM    973 3HD1 LEU A  58      27.937   0.363   7.861  1.00 10.670          H  
ATOM    974 1HD2 LEU A  58      28.703  -2.114   9.509  1.00 10.670          H  
ATOM    975 2HD2 LEU A  58      29.830  -0.799   9.113  1.00 10.670          H  
ATOM    976 3HD2 LEU A  58      29.576  -1.287  10.803  1.00 10.670          H  
ATOM    977  N   ASP A  59      30.464   3.248  11.550  1.00  6.230          N  
ATOM    978  CA  ASP A  59      30.989   4.580  11.857  1.00  6.720          C  
ATOM    979  C   ASP A  59      29.878   5.623  11.957  1.00  6.530          C  
ATOM    980  O   ASP A  59      28.808   5.483  11.326  1.00  7.160          O  
ATOM    981  CB  ASP A  59      31.936   5.037  10.748  1.00  9.210          C  
ATOM    982  CG  ASP A  59      33.222   4.235  10.648  1.00  9.210          C  
ATOM    983  OD1 ASP A  59      33.514   3.451  11.520  1.00  9.210          O  
ATOM    984  OD2 ASP A  59      33.899   4.408   9.671  1.00  9.210          O  
ATOM    985  H   ASP A  59      30.871   2.740  10.776  1.00  7.480          H  
ATOM    986  HA  ASP A  59      31.518   4.543  12.813  1.00  8.060          H  
ATOM    987 1HB  ASP A  59      31.419   4.987   9.793  1.00 11.050          H  
ATOM    988 2HB  ASP A  59      32.199   6.083  10.917  1.00 11.050          H  
ATOM    989  N   GLU A  60      30.145   6.708  12.698  1.00  6.020          N  
ATOM    990  CA  GLU A  60      29.188   7.798  12.897  1.00  5.810          C  
ATOM    991  C   GLU A  60      29.057   8.694  11.663  1.00  5.440          C  
ATOM    992  O   GLU A  60      29.342   9.892  11.695  1.00  5.570          O  
ATOM    993  CB  GLU A  60      29.615   8.654  14.091  1.00  8.220          C  
ATOM    994  CG  GLU A  60      29.673   7.901  15.425  1.00  8.220          C  
ATOM    995  CD  GLU A  60      30.983   7.127  15.598  1.00  8.220          C  
ATOM    996  OE1 GLU A  60      31.790   7.154  14.684  1.00  8.220          O  
ATOM    997  OE2 GLU A  60      31.173   6.519  16.618  1.00  8.220          O  
ATOM    998  H   GLU A  60      31.043   6.764  13.193  1.00  7.220          H  
ATOM    999  HA  GLU A  60      28.213   7.365  13.110  1.00  6.970          H  
ATOM   1000 1HB  GLU A  60      30.596   9.087  13.897  1.00  9.860          H  
ATOM   1001 2HB  GLU A  60      28.910   9.481  14.212  1.00  9.860          H  
ATOM   1002 1HG  GLU A  60      29.566   8.615  16.245  1.00  9.860          H  
ATOM   1003 2HG  GLU A  60      28.832   7.206  15.473  1.00  9.860          H  
ATOM   1004  N   LEU A  61      28.637   8.049  10.586  1.00  5.290          N  
ATOM   1005  CA  LEU A  61      28.351   8.562   9.278  1.00  5.050          C  
ATOM   1006  C   LEU A  61      26.956   8.039   9.040  1.00  4.320          C  
ATOM   1007  O   LEU A  61      26.115   8.637   8.364  1.00  4.300          O  
ATOM   1008  CB  LEU A  61      29.320   7.941   8.270  1.00  7.170          C  
ATOM   1009  CG  LEU A  61      30.826   8.182   8.527  1.00  7.170          C  
ATOM   1010  CD1 LEU A  61      31.622   7.370   7.533  1.00  7.170          C  
ATOM   1011  CD2 LEU A  61      31.160   9.654   8.407  1.00  7.170          C  
ATOM   1012  H   LEU A  61      28.463   7.068  10.724  1.00  6.350          H  
ATOM   1013  HA  LEU A  61      28.354   9.650   9.267  1.00  6.060          H  
ATOM   1014 1HB  LEU A  61      29.158   6.866   8.262  1.00  8.600          H  
ATOM   1015 2HB  LEU A  61      29.083   8.329   7.280  1.00  8.600          H  
ATOM   1016  HG  LEU A  61      31.081   7.840   9.528  1.00  8.600          H  
ATOM   1017 1HD1 LEU A  61      32.688   7.515   7.717  1.00  8.600          H  
ATOM   1018 2HD1 LEU A  61      31.381   6.314   7.646  1.00  8.600          H  
ATOM   1019 3HD1 LEU A  61      31.383   7.690   6.522  1.00  8.600          H  
ATOM   1020 1HD2 LEU A  61      32.224   9.798   8.592  1.00  8.600          H  
ATOM   1021 2HD2 LEU A  61      30.915  10.007   7.406  1.00  8.600          H  
ATOM   1022 3HD2 LEU A  61      30.592  10.224   9.143  1.00  8.600          H  
ATOM   1023  N   ARG A  62      26.750   6.854   9.630  1.00  3.980          N  
ATOM   1024  CA  ARG A  62      25.537   6.063   9.472  1.00  3.680          C  
ATOM   1025  C   ARG A  62      24.686   6.012  10.751  1.00  2.880          C  
ATOM   1026  O   ARG A  62      23.456   5.917  10.696  1.00  3.030          O  
ATOM   1027  CB  ARG A  62      25.934   4.672   9.018  1.00  5.270          C  
ATOM   1028  CG  ARG A  62      26.481   4.591   7.569  1.00  5.270          C  
ATOM   1029  CD  ARG A  62      26.897   3.211   7.236  1.00  5.270          C  
ATOM   1030  NE  ARG A  62      27.331   3.038   5.850  1.00  5.270          N  
ATOM   1031  CZ  ARG A  62      28.592   3.253   5.384  1.00  5.270          C  
ATOM   1032  NH1 ARG A  62      29.555   3.679   6.187  1.00  5.270          N  
ATOM   1033  NH2 ARG A  62      28.864   3.025   4.114  1.00  5.270          N  
ATOM   1034  H   ARG A  62      27.512   6.464  10.197  1.00  4.780          H  
ATOM   1035  HA  ARG A  62      24.936   6.514   8.683  1.00  4.420          H  
ATOM   1036 1HB  ARG A  62      26.724   4.306   9.679  1.00  6.330          H  
ATOM   1037 2HB  ARG A  62      25.131   4.012   9.123  1.00  6.330          H  
ATOM   1038 1HG  ARG A  62      25.698   4.886   6.864  1.00  6.330          H  
ATOM   1039 2HG  ARG A  62      27.334   5.252   7.463  1.00  6.330          H  
ATOM   1040 1HD  ARG A  62      27.705   2.911   7.894  1.00  6.330          H  
ATOM   1041 2HD  ARG A  62      26.057   2.556   7.392  1.00  6.330          H  
ATOM   1042  HE  ARG A  62      26.601   2.732   5.175  1.00  6.330          H  
ATOM   1043 1HH1 ARG A  62      29.363   3.857   7.156  1.00  6.330          H  
ATOM   1044 2HH1 ARG A  62      30.488   3.832   5.825  1.00  6.330          H  
ATOM   1045 1HH2 ARG A  62      28.145   2.661   3.504  1.00  6.330          H  
ATOM   1046 2HH2 ARG A  62      29.796   3.175   3.760  1.00  6.330          H  
ATOM   1047  N   ASP A  63      25.321   6.123  11.915  1.00  2.440          N  
ATOM   1048  CA  ASP A  63      24.535   6.052  13.152  1.00  2.170          C  
ATOM   1049  C   ASP A  63      23.804   7.362  13.377  1.00  2.030          C  
ATOM   1050  O   ASP A  63      24.351   8.324  13.941  1.00  2.120          O  
ATOM   1051  CB  ASP A  63      25.398   5.723  14.374  1.00  3.150          C  
ATOM   1052  CG  ASP A  63      24.583   5.677  15.737  1.00  3.150          C  
ATOM   1053  OD1 ASP A  63      23.474   6.225  15.794  1.00  3.150          O  
ATOM   1054  OD2 ASP A  63      25.078   5.122  16.691  1.00  3.150          O  
ATOM   1055  H   ASP A  63      26.340   6.166  11.914  1.00  2.930          H  
ATOM   1056  HA  ASP A  63      23.794   5.257  13.044  1.00  2.600          H  
ATOM   1057 1HB  ASP A  63      25.894   4.750  14.220  1.00  3.780          H  
ATOM   1058 2HB  ASP A  63      26.185   6.469  14.467  1.00  3.780          H  
ATOM   1059  N   ILE A  64      22.539   7.338  12.979  1.00  2.000          N  
ATOM   1060  CA  ILE A  64      21.678   8.502  12.955  1.00  1.940          C  
ATOM   1061  C   ILE A  64      21.515   9.231  14.284  1.00  1.840          C  
ATOM   1062  O   ILE A  64      21.194  10.421  14.296  1.00  1.900          O  
ATOM   1063  CB  ILE A  64      20.247   8.134  12.453  1.00  2.740          C  
ATOM   1064  CG1 ILE A  64      19.531   7.098  13.445  1.00  2.740          C  
ATOM   1065  CG2 ILE A  64      20.343   7.588  11.029  1.00  2.740          C  
ATOM   1066  CD1 ILE A  64      18.035   6.876  13.209  1.00  2.740          C  
ATOM   1067  H   ILE A  64      22.256   6.472  12.528  1.00  2.400          H  
ATOM   1068  HA  ILE A  64      22.123   9.181  12.248  1.00  2.330          H  
ATOM   1069  HB  ILE A  64      19.648   9.012  12.435  1.00  3.290          H  
ATOM   1070 1HG1 ILE A  64      20.029   6.138  13.358  1.00  3.290          H  
ATOM   1071 2HG1 ILE A  64      19.618   7.446  14.463  1.00  3.290          H  
ATOM   1072 1HG2 ILE A  64      19.364   7.361  10.637  1.00  3.290          H  
ATOM   1073 2HG2 ILE A  64      20.808   8.347  10.414  1.00  3.290          H  
ATOM   1074 3HG2 ILE A  64      20.951   6.687  11.007  1.00  3.290          H  
ATOM   1075 1HD1 ILE A  64      17.656   6.168  13.932  1.00  3.290          H  
ATOM   1076 2HD1 ILE A  64      17.509   7.820  13.330  1.00  3.290          H  
ATOM   1077 3HD1 ILE A  64      17.862   6.483  12.218  1.00  3.290          H  
ATOM   1078  N   SER A  65      21.773   8.556  15.405  1.00  1.830          N  
ATOM   1079  CA  SER A  65      21.596   9.207  16.697  1.00  1.900          C  
ATOM   1080  C   SER A  65      22.773  10.114  17.051  1.00  1.970          C  
ATOM   1081  O   SER A  65      22.694  10.909  17.989  1.00  2.050          O  
ATOM   1082  CB  SER A  65      21.421   8.167  17.794  1.00  2.630          C  
ATOM   1083  OG  SER A  65      22.608   7.484  18.047  1.00  2.630          O  
ATOM   1084  H   SER A  65      22.140   7.592  15.360  1.00  2.200          H  
ATOM   1085  HA  SER A  65      20.697   9.818  16.640  1.00  2.280          H  
ATOM   1086 1HB  SER A  65      21.083   8.639  18.707  1.00  3.160          H  
ATOM   1087 2HB  SER A  65      20.666   7.467  17.492  1.00  3.160          H  
ATOM   1088  HG  SER A  65      22.777   6.901  17.274  1.00  3.160          H  
ATOM   1089  N   GLN A  66      23.879   9.980  16.318  1.00  2.090          N  
ATOM   1090  CA  GLN A  66      25.087  10.732  16.623  1.00  2.320          C  
ATOM   1091  C   GLN A  66      25.465  11.688  15.477  1.00  2.310          C  
ATOM   1092  O   GLN A  66      26.137  12.700  15.683  1.00  2.470          O  
ATOM   1093  CB  GLN A  66      26.208   9.737  16.985  1.00  3.160          C  
ATOM   1094  CG  GLN A  66      25.797   8.889  18.237  1.00  3.160          C  
ATOM   1095  CD  GLN A  66      26.841   7.942  18.891  1.00  3.160          C  
ATOM   1096  OE1 GLN A  66      27.775   8.411  19.586  1.00  3.160          O  
ATOM   1097  NE2 GLN A  66      26.663   6.621  18.694  1.00  3.160          N  
ATOM   1098  H   GLN A  66      23.878   9.335  15.526  1.00  2.510          H  
ATOM   1099  HA  GLN A  66      24.895  11.343  17.502  1.00  2.780          H  
ATOM   1100 1HB  GLN A  66      26.376   9.055  16.147  1.00  3.790          H  
ATOM   1101 2HB  GLN A  66      27.135  10.266  17.181  1.00  3.790          H  
ATOM   1102 1HG  GLN A  66      25.404   9.555  18.997  1.00  3.790          H  
ATOM   1103 2HG  GLN A  66      24.998   8.237  17.902  1.00  3.790          H  
ATOM   1104 1HE2 GLN A  66      27.258   5.912  19.140  1.00  3.790          H  
ATOM   1105 2HE2 GLN A  66      25.915   6.258  18.084  1.00  3.790          H  
ATOM   1106  N   VAL A  67      25.013  11.349  14.269  1.00  2.230          N  
ATOM   1107  CA  VAL A  67      25.298  12.082  13.036  1.00  2.400          C  
ATOM   1108  C   VAL A  67      24.427  13.341  12.886  1.00  2.200          C  
ATOM   1109  O   VAL A  67      23.221  13.297  13.092  1.00  2.530          O  
ATOM   1110  CB  VAL A  67      25.085  11.116  11.848  1.00  3.290          C  
ATOM   1111  CG1 VAL A  67      25.249  11.788  10.491  1.00  3.290          C  
ATOM   1112  CG2 VAL A  67      26.076  10.053  11.943  1.00  3.290          C  
ATOM   1113  H   VAL A  67      24.489  10.479  14.195  1.00  2.680          H  
ATOM   1114  HA  VAL A  67      26.344  12.386  13.058  1.00  2.880          H  
ATOM   1115  HB  VAL A  67      24.087  10.696  11.915  1.00  3.950          H  
ATOM   1116 1HG1 VAL A  67      25.101  11.043   9.714  1.00  3.950          H  
ATOM   1117 2HG1 VAL A  67      24.537  12.557  10.364  1.00  3.950          H  
ATOM   1118 3HG1 VAL A  67      26.254  12.199  10.405  1.00  3.950          H  
ATOM   1119 1HG2 VAL A  67      25.922   9.356  11.144  1.00  3.950          H  
ATOM   1120 2HG2 VAL A  67      27.038  10.517  11.858  1.00  3.950          H  
ATOM   1121 3HG2 VAL A  67      26.021   9.536  12.876  1.00  3.950          H  
ATOM   1122  N   LYS A  68      25.062  14.478  12.553  1.00  1.920          N  
ATOM   1123  CA  LYS A  68      24.378  15.779  12.386  1.00  1.880          C  
ATOM   1124  C   LYS A  68      23.775  16.026  10.998  1.00  1.710          C  
ATOM   1125  O   LYS A  68      23.054  16.991  10.775  1.00  1.850          O  
ATOM   1126  CB  LYS A  68      25.361  16.917  12.687  1.00  2.650          C  
ATOM   1127  CG  LYS A  68      25.892  16.979  14.142  1.00  2.650          C  
ATOM   1128  CD  LYS A  68      24.841  17.559  15.121  1.00  2.650          C  
ATOM   1129  CE  LYS A  68      24.739  19.099  15.003  1.00  2.650          C  
ATOM   1130  NZ  LYS A  68      23.696  19.659  15.896  1.00  2.650          N  
ATOM   1131  H   LYS A  68      26.064  14.436  12.426  1.00  2.300          H  
ATOM   1132  HA  LYS A  68      23.557  15.814  13.101  1.00  2.260          H  
ATOM   1133 1HB  LYS A  68      26.227  16.819  12.035  1.00  3.180          H  
ATOM   1134 2HB  LYS A  68      24.887  17.858  12.435  1.00  3.180          H  
ATOM   1135 1HG  LYS A  68      26.147  15.969  14.473  1.00  3.180          H  
ATOM   1136 2HG  LYS A  68      26.790  17.592  14.175  1.00  3.180          H  
ATOM   1137 1HD  LYS A  68      23.858  17.137  14.923  1.00  3.180          H  
ATOM   1138 2HD  LYS A  68      25.122  17.301  16.140  1.00  3.180          H  
ATOM   1139 1HE  LYS A  68      25.699  19.536  15.264  1.00  3.180          H  
ATOM   1140 2HE  LYS A  68      24.486  19.379  13.987  1.00  3.180          H  
ATOM   1141 1HZ  LYS A  68      23.654  20.655  15.783  1.00  3.180          H  
ATOM   1142 2HZ  LYS A  68      22.791  19.249  15.613  1.00  3.180          H  
ATOM   1143 3HZ  LYS A  68      23.886  19.433  16.853  1.00  3.180          H  
ATOM   1144  N   GLY A  69      24.078  15.162  10.056  1.00  1.670          N  
ATOM   1145  CA  GLY A  69      23.617  15.289   8.674  1.00  1.870          C  
ATOM   1146  C   GLY A  69      22.322  14.519   8.428  1.00  1.620          C  
ATOM   1147  O   GLY A  69      21.949  14.228   7.286  1.00  1.850          O  
ATOM   1148  H   GLY A  69      24.667  14.386  10.310  1.00  2.000          H  
ATOM   1149 1HA  GLY A  69      23.470  16.342   8.435  1.00  2.240          H  
ATOM   1150 2HA  GLY A  69      24.391  14.916   8.003  1.00  2.240          H  
ATOM   1151  N   VAL A  70      21.627  14.145   9.486  1.00  1.710          N  
ATOM   1152  CA  VAL A  70      20.526  13.260   9.256  1.00  1.860          C  
ATOM   1153  C   VAL A  70      19.177  13.873   9.017  1.00  1.640          C  
ATOM   1154  O   VAL A  70      18.458  14.352   9.922  1.00  1.820          O  
ATOM   1155  CB  VAL A  70      20.399  12.318  10.411  1.00  2.540          C  
ATOM   1156  CG1 VAL A  70      19.267  11.355  10.204  1.00  2.540          C  
ATOM   1157  CG2 VAL A  70      21.634  11.614  10.590  1.00  2.540          C  
ATOM   1158  H   VAL A  70      21.881  14.433  10.421  1.00  2.050          H  
ATOM   1159  HA  VAL A  70      20.768  12.666   8.384  1.00  2.230          H  
ATOM   1160  HB  VAL A  70      20.194  12.890  11.268  1.00  3.050          H  
ATOM   1161 1HG1 VAL A  70      19.218  10.717  11.054  1.00  3.050          H  
ATOM   1162 2HG1 VAL A  70      18.330  11.871  10.097  1.00  3.050          H  
ATOM   1163 3HG1 VAL A  70      19.447  10.763   9.330  1.00  3.050          H  
ATOM   1164 1HG2 VAL A  70      21.518  11.004  11.438  1.00  3.050          H  
ATOM   1165 2HG2 VAL A  70      21.868  11.024   9.725  1.00  3.050          H  
ATOM   1166 3HG2 VAL A  70      22.410  12.317  10.770  1.00  3.050          H  
ATOM   1167  N   GLU A  71      18.862  13.725   7.739  1.00  1.520          N  
ATOM   1168  CA  GLU A  71      17.656  14.009   6.983  1.00  1.460          C  
ATOM   1169  C   GLU A  71      17.564  12.795   6.037  1.00  1.420          C  
ATOM   1170  O   GLU A  71      17.518  12.947   4.806  1.00  1.720          O  
ATOM   1171  CB  GLU A  71      17.762  15.346   6.230  1.00  2.070          C  
ATOM   1172  CG  GLU A  71      17.944  16.575   7.144  1.00  2.070          C  
ATOM   1173  CD  GLU A  71      18.013  17.897   6.398  1.00  2.070          C  
ATOM   1174  OE1 GLU A  71      17.997  17.883   5.192  1.00  2.070          O  
ATOM   1175  OE2 GLU A  71      18.084  18.919   7.045  1.00  2.070          O  
ATOM   1176  H   GLU A  71      19.653  13.380   7.188  1.00  1.820          H  
ATOM   1177  HA  GLU A  71      16.789  14.011   7.643  1.00  1.750          H  
ATOM   1178 1HB  GLU A  71      18.610  15.310   5.545  1.00  2.480          H  
ATOM   1179 2HB  GLU A  71      16.862  15.501   5.635  1.00  2.480          H  
ATOM   1180 1HG  GLU A  71      17.112  16.606   7.849  1.00  2.480          H  
ATOM   1181 2HG  GLU A  71      18.862  16.452   7.716  1.00  2.480          H  
ATOM   1182  N   TYR A  72      17.695  11.592   6.626  1.00  1.190          N  
ATOM   1183  CA  TYR A  72      17.848  10.318   5.903  1.00  1.270          C  
ATOM   1184  C   TYR A  72      16.534   9.639   5.540  1.00  1.180          C  
ATOM   1185  O   TYR A  72      15.528   9.750   6.244  1.00  1.280          O  
ATOM   1186  CB  TYR A  72      18.704   9.310   6.709  1.00  1.750          C  
ATOM   1187  CG  TYR A  72      20.227   9.620   6.887  1.00  1.750          C  
ATOM   1188  CD1 TYR A  72      20.830  10.750   6.340  1.00  1.750          C  
ATOM   1189  CD2 TYR A  72      21.017   8.720   7.609  1.00  1.750          C  
ATOM   1190  CE1 TYR A  72      22.185  10.976   6.524  1.00  1.750          C  
ATOM   1191  CE2 TYR A  72      22.387   8.951   7.789  1.00  1.750          C  
ATOM   1192  CZ  TYR A  72      22.964  10.084   7.245  1.00  1.750          C  
ATOM   1193  OH  TYR A  72      24.318  10.352   7.379  1.00  1.750          O  
ATOM   1194  H   TYR A  72      17.599  11.579   7.644  1.00  1.430          H  
ATOM   1195  HA  TYR A  72      18.356  10.524   4.961  1.00  1.520          H  
ATOM   1196 1HB  TYR A  72      18.280   9.209   7.703  1.00  2.100          H  
ATOM   1197 2HB  TYR A  72      18.621   8.331   6.239  1.00  2.100          H  
ATOM   1198  HD1 TYR A  72      20.258  11.471   5.769  1.00  2.100          H  
ATOM   1199  HD2 TYR A  72      20.562   7.828   8.036  1.00  2.100          H  
ATOM   1200  HE1 TYR A  72      22.642  11.868   6.093  1.00  2.100          H  
ATOM   1201  HE2 TYR A  72      22.999   8.241   8.354  1.00  2.100          H  
ATOM   1202  HH  TYR A  72      24.794   9.611   7.825  1.00  2.100          H  
ATOM   1203  N   LYS A  73      16.548   8.910   4.425  1.00  1.190          N  
ATOM   1204  CA  LYS A  73      15.372   8.164   4.008  1.00  1.160          C  
ATOM   1205  C   LYS A  73      15.775   6.726   3.722  1.00  1.110          C  
ATOM   1206  O   LYS A  73      16.503   6.458   2.763  1.00  1.220          O  
ATOM   1207  CB  LYS A  73      14.779   8.781   2.743  1.00  1.640          C  
ATOM   1208  CG  LYS A  73      14.157  10.172   2.876  1.00  1.640          C  
ATOM   1209  CD  LYS A  73      15.188  11.279   2.622  1.00  1.640          C  
ATOM   1210  CE  LYS A  73      14.587  12.655   2.715  1.00  1.640          C  
ATOM   1211  NZ  LYS A  73      15.648  13.709   2.667  1.00  1.640          N  
ATOM   1212  H   LYS A  73      17.391   8.865   3.868  1.00  1.430          H  
ATOM   1213  HA  LYS A  73      14.635   8.160   4.813  1.00  1.390          H  
ATOM   1214 1HB  LYS A  73      15.550   8.833   1.972  1.00  1.960          H  
ATOM   1215 2HB  LYS A  73      14.016   8.141   2.389  1.00  1.960          H  
ATOM   1216 1HG  LYS A  73      13.377  10.277   2.141  1.00  1.960          H  
ATOM   1217 2HG  LYS A  73      13.728  10.294   3.875  1.00  1.960          H  
ATOM   1218 1HD  LYS A  73      16.000  11.246   3.324  1.00  1.960          H  
ATOM   1219 2HD  LYS A  73      15.599  11.155   1.620  1.00  1.960          H  
ATOM   1220 1HE  LYS A  73      13.906  12.808   1.880  1.00  1.960          H  
ATOM   1221 2HE  LYS A  73      14.033  12.751   3.649  1.00  1.960          H  
ATOM   1222 1HZ  LYS A  73      15.183  14.623   2.713  1.00  1.960          H  
ATOM   1223 2HZ  LYS A  73      16.312  13.581   3.475  1.00  1.960          H  
ATOM   1224 3HZ  LYS A  73      16.158  13.651   1.805  1.00  1.960          H  
ATOM   1225  N   VAL A  74      15.294   5.796   4.549  1.00  1.060          N  
ATOM   1226  CA  VAL A  74      15.719   4.400   4.420  1.00  1.130          C  
ATOM   1227  C   VAL A  74      14.600   3.363   4.282  1.00  1.070          C  
ATOM   1228  O   VAL A  74      13.670   3.331   5.088  1.00  1.080          O  
ATOM   1229  CB  VAL A  74      16.593   4.030   5.649  1.00  1.550          C  
ATOM   1230  CG1 VAL A  74      17.050   2.568   5.562  1.00  1.550          C  
ATOM   1231  CG2 VAL A  74      17.813   4.972   5.725  1.00  1.550          C  
ATOM   1232  H   VAL A  74      14.681   6.096   5.317  1.00  1.270          H  
ATOM   1233  HA  VAL A  74      16.341   4.326   3.533  1.00  1.360          H  
ATOM   1234  HB  VAL A  74      16.000   4.134   6.557  1.00  1.860          H  
ATOM   1235 1HG1 VAL A  74      17.663   2.315   6.431  1.00  1.860          H  
ATOM   1236 2HG1 VAL A  74      16.222   1.904   5.528  1.00  1.860          H  
ATOM   1237 3HG1 VAL A  74      17.629   2.428   4.666  1.00  1.860          H  
ATOM   1238 1HG2 VAL A  74      18.421   4.709   6.590  1.00  1.860          H  
ATOM   1239 2HG2 VAL A  74      18.403   4.858   4.817  1.00  1.860          H  
ATOM   1240 3HG2 VAL A  74      17.489   6.002   5.820  1.00  1.860          H  
ATOM   1241  N   THR A  75      14.709   2.490   3.269  1.00  1.120          N  
ATOM   1242  CA  THR A  75      13.746   1.384   3.113  1.00  1.140          C  
ATOM   1243  C   THR A  75      14.271   0.268   3.992  1.00  1.250          C  
ATOM   1244  O   THR A  75      15.430  -0.133   3.864  1.00  1.500          O  
ATOM   1245  CB  THR A  75      13.576   0.885   1.662  1.00  1.590          C  
ATOM   1246  OG1 THR A  75      13.104   1.947   0.853  1.00  1.590          O  
ATOM   1247  CG2 THR A  75      12.547  -0.255   1.619  1.00  1.590          C  
ATOM   1248  H   THR A  75      15.490   2.595   2.639  1.00  1.340          H  
ATOM   1249  HA  THR A  75      12.769   1.686   3.488  1.00  1.370          H  
ATOM   1250  HB  THR A  75      14.526   0.531   1.276  1.00  1.910          H  
ATOM   1251  HG1 THR A  75      13.797   2.597   0.768  1.00  1.910          H  
ATOM   1252 1HG2 THR A  75      12.417  -0.591   0.594  1.00  1.910          H  
ATOM   1253 2HG2 THR A  75      12.889  -1.091   2.228  1.00  1.910          H  
ATOM   1254 3HG2 THR A  75      11.597   0.101   2.007  1.00  1.910          H  
ATOM   1255  N   ILE A  76      13.439  -0.185   4.917  1.00  1.180          N  
ATOM   1256  CA  ILE A  76      13.830  -1.147   5.924  1.00  1.360          C  
ATOM   1257  C   ILE A  76      12.975  -2.399   5.938  1.00  1.290          C  
ATOM   1258  O   ILE A  76      11.842  -2.362   6.430  1.00  1.340          O  
ATOM   1259  CB  ILE A  76      13.648  -0.491   7.303  1.00  1.830          C  
ATOM   1260  CG1 ILE A  76      14.468   0.783   7.356  1.00  1.830          C  
ATOM   1261  CG2 ILE A  76      14.054  -1.466   8.417  1.00  1.830          C  
ATOM   1262  CD1 ILE A  76      14.193   1.653   8.489  1.00  1.830          C  
ATOM   1263  H   ILE A  76      12.480   0.166   4.924  1.00  1.420          H  
ATOM   1264  HA  ILE A  76      14.879  -1.393   5.782  1.00  1.630          H  
ATOM   1265  HB  ILE A  76      12.601  -0.210   7.429  1.00  2.200          H  
ATOM   1266 1HG1 ILE A  76      15.527   0.522   7.357  1.00  2.200          H  
ATOM   1267 2HG1 ILE A  76      14.252   1.368   6.495  1.00  2.200          H  
ATOM   1268 1HG2 ILE A  76      13.915  -1.002   9.370  1.00  2.200          H  
ATOM   1269 2HG2 ILE A  76      13.449  -2.370   8.387  1.00  2.200          H  
ATOM   1270 3HG2 ILE A  76      15.096  -1.730   8.292  1.00  2.200          H  
ATOM   1271 1HD1 ILE A  76      14.817   2.538   8.403  1.00  2.200          H  
ATOM   1272 2HD1 ILE A  76      13.144   1.933   8.461  1.00  2.200          H  
ATOM   1273 3HD1 ILE A  76      14.409   1.156   9.402  1.00  2.200          H  
ATOM   1274  N   PRO A  77      13.449  -3.534   5.449  1.00  1.510          N  
ATOM   1275  CA  PRO A  77      12.731  -4.773   5.558  1.00  1.520          C  
ATOM   1276  C   PRO A  77      12.506  -5.049   7.037  1.00  1.530          C  
ATOM   1277  O   PRO A  77      13.454  -4.902   7.808  1.00  2.000          O  
ATOM   1278  CB  PRO A  77      13.699  -5.766   4.896  1.00  2.280          C  
ATOM   1279  CG  PRO A  77      14.538  -4.899   3.952  1.00  2.280          C  
ATOM   1280  CD  PRO A  77      14.701  -3.587   4.691  1.00  2.280          C  
ATOM   1281  HA  PRO A  77      11.778  -4.669   5.037  1.00  1.820          H  
ATOM   1282 1HB  PRO A  77      14.312  -6.249   5.660  1.00  2.740          H  
ATOM   1283 2HB  PRO A  77      13.146  -6.572   4.376  1.00  2.740          H  
ATOM   1284 1HG  PRO A  77      15.501  -5.388   3.737  1.00  2.740          H  
ATOM   1285 2HG  PRO A  77      14.021  -4.776   2.987  1.00  2.740          H  
ATOM   1286 1HD  PRO A  77      15.569  -3.622   5.373  1.00  2.740          H  
ATOM   1287 2HD  PRO A  77      14.768  -2.757   3.965  1.00  2.740          H  
ATOM   1288  N   LEU A  78      11.308  -5.464   7.445  1.00  1.750          N  
ATOM   1289  CA  LEU A  78      11.059  -5.799   8.844  1.00  2.210          C  
ATOM   1290  C   LEU A  78      11.620  -7.174   9.238  1.00  2.140          C  
ATOM   1291  O   LEU A  78      11.978  -7.388  10.400  1.00  2.170          O  
ATOM   1292  CB  LEU A  78       9.578  -5.713   9.192  1.00  2.910          C  
ATOM   1293  CG  LEU A  78       8.868  -4.317   9.117  1.00  2.910          C  
ATOM   1294  CD1 LEU A  78       7.374  -4.538   9.367  1.00  2.910          C  
ATOM   1295  CD2 LEU A  78       9.438  -3.327  10.167  1.00  2.910          C  
ATOM   1296  H   LEU A  78      10.515  -5.540   6.799  1.00  2.100          H  
ATOM   1297  HA  LEU A  78      11.582  -5.066   9.454  1.00  2.650          H  
ATOM   1298 1HB  LEU A  78       9.020  -6.424   8.581  1.00  3.490          H  
ATOM   1299 2HB  LEU A  78       9.504  -6.001  10.216  1.00  3.490          H  
ATOM   1300  HG  LEU A  78       8.994  -3.900   8.114  1.00  3.490          H  
ATOM   1301 1HD1 LEU A  78       6.841  -3.597   9.301  1.00  3.490          H  
ATOM   1302 2HD1 LEU A  78       6.980  -5.226   8.624  1.00  3.490          H  
ATOM   1303 3HD1 LEU A  78       7.222  -4.962  10.359  1.00  3.490          H  
ATOM   1304 1HD2 LEU A  78       8.905  -2.381  10.080  1.00  3.490          H  
ATOM   1305 2HD2 LEU A  78       9.299  -3.728  11.168  1.00  3.490          H  
ATOM   1306 3HD2 LEU A  78      10.497  -3.152   9.986  1.00  3.490          H  
ATOM   1307  N   LEU A  79      11.659  -8.123   8.279  1.00  2.430          N  
ATOM   1308  CA  LEU A  79      12.041  -9.522   8.531  1.00  2.580          C  
ATOM   1309  C   LEU A  79      13.332  -9.741   9.329  1.00  2.690          C  
ATOM   1310  O   LEU A  79      13.335 -10.587  10.230  1.00  3.000          O  
ATOM   1311  CB  LEU A  79      12.092 -10.313   7.189  1.00  3.550          C  
ATOM   1312  CG  LEU A  79      12.442 -11.863   7.255  1.00  3.550          C  
ATOM   1313  CD1 LEU A  79      11.740 -12.572   6.090  1.00  3.550          C  
ATOM   1314  CD2 LEU A  79      13.967 -12.092   7.123  1.00  3.550          C  
ATOM   1315  H   LEU A  79      11.370  -7.881   7.338  1.00  2.920          H  
ATOM   1316  HA  LEU A  79      11.238  -9.960   9.114  1.00  3.100          H  
ATOM   1317 1HB  LEU A  79      11.109 -10.231   6.724  1.00  4.260          H  
ATOM   1318 2HB  LEU A  79      12.790  -9.868   6.506  1.00  4.260          H  
ATOM   1319  HG  LEU A  79      12.100 -12.286   8.192  1.00  4.260          H  
ATOM   1320 1HD1 LEU A  79      11.971 -13.638   6.122  1.00  4.260          H  
ATOM   1321 2HD1 LEU A  79      10.665 -12.440   6.160  1.00  4.260          H  
ATOM   1322 3HD1 LEU A  79      12.092 -12.153   5.145  1.00  4.260          H  
ATOM   1323 1HD2 LEU A  79      14.168 -13.164   7.148  1.00  4.260          H  
ATOM   1324 2HD2 LEU A  79      14.312 -11.682   6.172  1.00  4.260          H  
ATOM   1325 3HD2 LEU A  79      14.517 -11.628   7.922  1.00  4.260          H  
ATOM   1326  N   PRO A  80      14.453  -9.028   9.090  1.00  3.140          N  
ATOM   1327  CA  PRO A  80      15.707  -9.210   9.801  1.00  3.780          C  
ATOM   1328  C   PRO A  80      15.561  -8.990  11.319  1.00  4.270          C  
ATOM   1329  O   PRO A  80      16.467  -9.349  12.073  1.00  4.740          O  
ATOM   1330  CB  PRO A  80      16.614  -8.168   9.153  1.00  5.670          C  
ATOM   1331  CG  PRO A  80      16.021  -7.934   7.793  1.00  5.670          C  
ATOM   1332  CD  PRO A  80      14.549  -8.011   8.025  1.00  5.670          C  
ATOM   1333  HA  PRO A  80      16.084 -10.220   9.599  1.00  4.540          H  
ATOM   1334 1HB  PRO A  80      16.595  -7.292   9.751  1.00  6.800          H  
ATOM   1335 2HB  PRO A  80      17.654  -8.527   9.127  1.00  6.800          H  
ATOM   1336 1HG  PRO A  80      16.333  -6.950   7.401  1.00  6.800          H  
ATOM   1337 2HG  PRO A  80      16.377  -8.692   7.081  1.00  6.800          H  
ATOM   1338 1HD  PRO A  80      14.232  -7.054   8.412  1.00  6.800          H  
ATOM   1339 2HD  PRO A  80      14.059  -8.275   7.108  1.00  6.800          H  
ATOM   1340  N   VAL A  81      14.470  -8.342  11.759  1.00  4.670          N  
ATOM   1341  CA  VAL A  81      14.235  -8.126  13.177  1.00  5.550          C  
ATOM   1342  C   VAL A  81      13.046  -9.011  13.603  1.00  5.670          C  
ATOM   1343  O   VAL A  81      13.079  -9.622  14.672  1.00  6.210          O  
ATOM   1344  CB  VAL A  81      13.974  -6.652  13.495  1.00  7.420          C  
ATOM   1345  CG1 VAL A  81      13.702  -6.484  15.017  1.00  7.420          C  
ATOM   1346  CG2 VAL A  81      15.157  -5.840  13.047  1.00  7.420          C  
ATOM   1347  H   VAL A  81      13.748  -8.030  11.109  1.00  5.600          H  
ATOM   1348  HA  VAL A  81      15.116  -8.443  13.733  1.00  6.660          H  
ATOM   1349  HB  VAL A  81      13.087  -6.322  12.957  1.00  8.900          H  
ATOM   1350 1HG1 VAL A  81      13.518  -5.451  15.273  1.00  8.900          H  
ATOM   1351 2HG1 VAL A  81      12.847  -7.070  15.291  1.00  8.900          H  
ATOM   1352 3HG1 VAL A  81      14.572  -6.828  15.578  1.00  8.900          H  
ATOM   1353 1HG2 VAL A  81      14.980  -4.801  13.249  1.00  8.900          H  
ATOM   1354 2HG2 VAL A  81      16.049  -6.171  13.579  1.00  8.900          H  
ATOM   1355 3HG2 VAL A  81      15.300  -5.976  11.977  1.00  8.900          H  
ATOM   1356  N   ILE A  82      11.997  -9.074  12.774  1.00  5.490          N  
ATOM   1357  CA  ILE A  82      10.817  -9.875  13.092  1.00  5.830          C  
ATOM   1358  C   ILE A  82      11.092 -11.346  13.267  1.00  5.870          C  
ATOM   1359  O   ILE A  82      10.440 -11.992  14.091  1.00  5.950          O  
ATOM   1360  CB  ILE A  82       9.648  -9.680  12.122  1.00  8.030          C  
ATOM   1361  CG1 ILE A  82       9.073  -8.313  12.368  1.00  8.030          C  
ATOM   1362  CG2 ILE A  82       8.650 -10.811  12.204  1.00  8.030          C  
ATOM   1363  CD1 ILE A  82       8.055  -7.930  11.411  1.00  8.030          C  
ATOM   1364  H   ILE A  82      12.026  -8.546  11.901  1.00  6.590          H  
ATOM   1365  HA  ILE A  82      10.447  -9.517  14.047  1.00  7.000          H  
ATOM   1366  HB  ILE A  82      10.039  -9.656  11.111  1.00  9.630          H  
ATOM   1367 1HG1 ILE A  82       8.659  -8.256  13.372  1.00  9.630          H  
ATOM   1368 2HG1 ILE A  82       9.885  -7.595  12.287  1.00  9.630          H  
ATOM   1369 1HG2 ILE A  82       7.832 -10.684  11.505  1.00  9.630          H  
ATOM   1370 2HG2 ILE A  82       9.108 -11.738  11.989  1.00  9.630          H  
ATOM   1371 3HG2 ILE A  82       8.290 -10.860  13.156  1.00  9.630          H  
ATOM   1372 1HD1 ILE A  82       7.717  -6.924  11.626  1.00  9.630          H  
ATOM   1373 2HD1 ILE A  82       8.461  -7.973  10.412  1.00  9.630          H  
ATOM   1374 3HD1 ILE A  82       7.209  -8.591  11.476  1.00  9.630          H  
ATOM   1375  N   SER A  83      11.963 -11.928  12.446  1.00  6.120          N  
ATOM   1376  CA  SER A  83      12.237 -13.345  12.622  1.00  6.530          C  
ATOM   1377  C   SER A  83      12.731 -13.584  14.058  1.00  6.600          C  
ATOM   1378  O   SER A  83      12.182 -14.415  14.785  1.00  7.060          O  
ATOM   1379  CB  SER A  83      13.283 -13.793  11.617  1.00  8.980          C  
ATOM   1380  OG  SER A  83      13.574 -15.155  11.758  1.00  8.980          O  
ATOM   1381  H   SER A  83      12.447 -11.385  11.726  1.00  7.340          H  
ATOM   1382  HA  SER A  83      11.317 -13.908  12.468  1.00  7.840          H  
ATOM   1383 1HB  SER A  83      12.930 -13.593  10.606  1.00 10.770          H  
ATOM   1384 2HB  SER A  83      14.193 -13.208  11.758  1.00 10.770          H  
ATOM   1385  HG  SER A  83      14.235 -15.354  11.090  1.00 10.770          H  
ATOM   1386  N   THR A  84      13.695 -12.774  14.505  1.00  6.410          N  
ATOM   1387  CA  THR A  84      14.297 -12.836  15.840  1.00  6.860          C  
ATOM   1388  C   THR A  84      13.258 -12.635  16.942  1.00  6.530          C  
ATOM   1389  O   THR A  84      13.265 -13.328  17.962  1.00  6.880          O  
ATOM   1390  CB  THR A  84      15.406 -11.765  15.985  1.00  9.420          C  
ATOM   1391  OG1 THR A  84      16.440 -12.013  15.017  1.00  9.420          O  
ATOM   1392  CG2 THR A  84      16.014 -11.806  17.387  1.00  9.420          C  
ATOM   1393  H   THR A  84      14.081 -12.104  13.856  1.00  7.690          H  
ATOM   1394  HA  THR A  84      14.742 -13.821  15.969  1.00  8.230          H  
ATOM   1395  HB  THR A  84      14.984 -10.779  15.806  1.00 11.310          H  
ATOM   1396  HG1 THR A  84      17.020 -11.243  14.960  1.00 11.310          H  
ATOM   1397 1HG2 THR A  84      16.792 -11.050  17.461  1.00 11.310          H  
ATOM   1398 2HG2 THR A  84      15.254 -11.607  18.139  1.00 11.310          H  
ATOM   1399 3HG2 THR A  84      16.445 -12.790  17.565  1.00 11.310          H  
ATOM   1400  N   LEU A  85      12.357 -11.681  16.726  1.00  6.170          N  
ATOM   1401  CA  LEU A  85      11.308 -11.335  17.678  1.00  6.220          C  
ATOM   1402  C   LEU A  85      10.075 -12.236  17.595  1.00  5.930          C  
ATOM   1403  O   LEU A  85       9.098 -11.996  18.312  1.00  6.320          O  
ATOM   1404  CB  LEU A  85      10.850  -9.881  17.464  1.00  8.690          C  
ATOM   1405  CG  LEU A  85      11.590  -8.747  18.209  1.00  8.690          C  
ATOM   1406  CD1 LEU A  85      13.111  -8.815  17.939  1.00  8.690          C  
ATOM   1407  CD2 LEU A  85      10.963  -7.390  17.729  1.00  8.690          C  
ATOM   1408  H   LEU A  85      12.449 -11.119  15.875  1.00  7.400          H  
ATOM   1409  HA  LEU A  85      11.722 -11.431  18.681  1.00  7.460          H  
ATOM   1410 1HB  LEU A  85      10.911  -9.667  16.400  1.00 10.430          H  
ATOM   1411 2HB  LEU A  85       9.818  -9.812  17.764  1.00 10.430          H  
ATOM   1412  HG  LEU A  85      11.440  -8.852  19.280  1.00 10.430          H  
ATOM   1413 1HD1 LEU A  85      13.612  -8.021  18.461  1.00 10.430          H  
ATOM   1414 2HD1 LEU A  85      13.507  -9.761  18.289  1.00 10.430          H  
ATOM   1415 3HD1 LEU A  85      13.304  -8.721  16.891  1.00 10.430          H  
ATOM   1416 1HD2 LEU A  85      11.435  -6.556  18.237  1.00 10.430          H  
ATOM   1417 2HD2 LEU A  85      11.096  -7.281  16.663  1.00 10.430          H  
ATOM   1418 3HD2 LEU A  85       9.897  -7.383  17.954  1.00 10.430          H  
ATOM   1419  N   ASN A  86      10.080 -13.234  16.704  1.00  5.570          N  
ATOM   1420  CA  ASN A  86       8.956 -14.143  16.517  1.00  5.360          C  
ATOM   1421  C   ASN A  86       7.612 -13.462  16.227  1.00  5.080          C  
ATOM   1422  O   ASN A  86       6.586 -13.863  16.780  1.00  5.380          O  
ATOM   1423  CB  ASN A  86       8.815 -15.055  17.730  1.00  7.590          C  
ATOM   1424  CG  ASN A  86      10.001 -15.957  17.930  1.00  7.590          C  
ATOM   1425  OD1 ASN A  86      10.534 -16.545  16.980  1.00  7.590          O  
ATOM   1426  ND2 ASN A  86      10.425 -16.087  19.164  1.00  7.590          N  
ATOM   1427  H   ASN A  86      10.916 -13.421  16.138  1.00  6.680          H  
ATOM   1428  HA  ASN A  86       9.188 -14.762  15.648  1.00  6.430          H  
ATOM   1429 1HB  ASN A  86       8.674 -14.459  18.630  1.00  9.110          H  
ATOM   1430 2HB  ASN A  86       7.928 -15.675  17.613  1.00  9.110          H  
ATOM   1431 1HD2 ASN A  86      11.211 -16.674  19.362  1.00  9.110          H  
ATOM   1432 2HD2 ASN A  86       9.967 -15.597  19.905  1.00  9.110          H  
ATOM   1433  N   GLN A  87       7.602 -12.436  15.375  1.00  4.920          N  
ATOM   1434  CA  GLN A  87       6.327 -11.775  15.042  1.00  4.970          C  
ATOM   1435  C   GLN A  87       5.896 -12.251  13.641  1.00  4.670          C  
ATOM   1436  O   GLN A  87       6.632 -13.001  12.999  1.00  4.870          O  
ATOM   1437  CB  GLN A  87       6.442 -10.242  15.113  1.00  6.940          C  
ATOM   1438  CG  GLN A  87       7.017  -9.686  16.398  1.00  6.940          C  
ATOM   1439  CD  GLN A  87       6.144  -9.875  17.596  1.00  6.940          C  
ATOM   1440  OE1 GLN A  87       5.013  -9.359  17.649  1.00  6.940          O  
ATOM   1441  NE2 GLN A  87       6.638 -10.606  18.583  1.00  6.940          N  
ATOM   1442  H   GLN A  87       8.493 -12.152  14.949  1.00  5.900          H  
ATOM   1443  HA  GLN A  87       5.558 -12.090  15.749  1.00  5.960          H  
ATOM   1444 1HB  GLN A  87       6.929  -9.809  14.286  1.00  8.330          H  
ATOM   1445 2HB  GLN A  87       5.436  -9.878  15.087  1.00  8.330          H  
ATOM   1446 1HG  GLN A  87       7.940 -10.211  16.582  1.00  8.330          H  
ATOM   1447 2HG  GLN A  87       7.213  -8.620  16.272  1.00  8.330          H  
ATOM   1448 1HE2 GLN A  87       6.101 -10.774  19.408  1.00  8.330          H  
ATOM   1449 2HE2 GLN A  87       7.574 -11.024  18.510  1.00  8.330          H  
ATOM   1450  N   HIS A  88       4.719 -11.840  13.152  1.00  4.600          N  
ATOM   1451  CA  HIS A  88       4.276 -12.309  11.828  1.00  4.690          C  
ATOM   1452  C   HIS A  88       4.277 -11.298  10.669  1.00  4.370          C  
ATOM   1453  O   HIS A  88       4.171 -11.693   9.501  1.00  4.770          O  
ATOM   1454  CB  HIS A  88       2.871 -12.890  11.949  1.00  6.530          C  
ATOM   1455  CG  HIS A  88       2.804 -14.094  12.820  1.00  6.530          C  
ATOM   1456  ND1 HIS A  88       3.326 -15.316  12.444  1.00  6.530          N  
ATOM   1457  CD2 HIS A  88       2.284 -14.270  14.054  1.00  6.530          C  
ATOM   1458  CE1 HIS A  88       3.125 -16.193  13.412  1.00  6.530          C  
ATOM   1459  NE2 HIS A  88       2.493 -15.588  14.399  1.00  6.530          N  
ATOM   1460  H   HIS A  88       4.101 -11.248  13.716  1.00  5.520          H  
ATOM   1461  HA  HIS A  88       4.929 -13.123  11.525  1.00  5.630          H  
ATOM   1462 1HB  HIS A  88       2.204 -12.132  12.367  1.00  7.840          H  
ATOM   1463 2HB  HIS A  88       2.497 -13.153  10.962  1.00  7.840          H  
ATOM   1464  HD1 HIS A  88       3.775 -15.531  11.577  1.00  7.840          H  
ATOM   1465  HD2 HIS A  88       1.776 -13.591  14.744  1.00  7.840          H  
ATOM   1466  HE1 HIS A  88       3.466 -17.223  13.308  1.00  7.840          H  
ATOM   1467  N   GLU A  89       4.406 -10.008  10.939  1.00  4.110          N  
ATOM   1468  CA  GLU A  89       4.330  -9.037   9.841  1.00  4.370          C  
ATOM   1469  C   GLU A  89       5.626  -8.886   9.105  1.00  4.120          C  
ATOM   1470  O   GLU A  89       6.266  -7.840   9.155  1.00  4.670          O  
ATOM   1471  CB  GLU A  89       3.909  -7.645  10.299  1.00  6.010          C  
ATOM   1472  CG  GLU A  89       2.531  -7.548  10.807  1.00  6.010          C  
ATOM   1473  CD  GLU A  89       2.167  -6.203  11.378  1.00  6.010          C  
ATOM   1474  OE1 GLU A  89       3.046  -5.409  11.642  1.00  6.010          O  
ATOM   1475  OE2 GLU A  89       0.982  -5.954  11.566  1.00  6.010          O  
ATOM   1476  H   GLU A  89       4.528  -9.704  11.895  1.00  4.930          H  
ATOM   1477  HA  GLU A  89       3.587  -9.390   9.126  1.00  5.240          H  
ATOM   1478 1HB  GLU A  89       4.583  -7.321  11.057  1.00  7.220          H  
ATOM   1479 2HB  GLU A  89       4.001  -6.948   9.464  1.00  7.220          H  
ATOM   1480 1HG  GLU A  89       1.869  -7.767   9.978  1.00  7.220          H  
ATOM   1481 2HG  GLU A  89       2.407  -8.311  11.553  1.00  7.220          H  
ATOM   1482  N   PHE A  90       5.980  -9.888   8.332  1.00  3.630          N  
ATOM   1483  CA  PHE A  90       7.235  -9.874   7.589  1.00  3.640          C  
ATOM   1484  C   PHE A  90       7.066  -9.033   6.326  1.00  3.030          C  
ATOM   1485  O   PHE A  90       7.147  -9.538   5.206  1.00  3.330          O  
ATOM   1486  CB  PHE A  90       7.613 -11.292   7.181  1.00  5.090          C  
ATOM   1487  CG  PHE A  90       7.963 -12.208   8.306  1.00  5.090          C  
ATOM   1488  CD1 PHE A  90       7.032 -13.051   8.878  1.00  5.090          C  
ATOM   1489  CD2 PHE A  90       9.234 -12.245   8.764  1.00  5.090          C  
ATOM   1490  CE1 PHE A  90       7.399 -13.904   9.893  1.00  5.090          C  
ATOM   1491  CE2 PHE A  90       9.621 -13.089   9.760  1.00  5.090          C  
ATOM   1492  CZ  PHE A  90       8.699 -13.926  10.333  1.00  5.090          C  
ATOM   1493  H   PHE A  90       5.364 -10.703   8.351  1.00  4.360          H  
ATOM   1494  HA  PHE A  90       8.018  -9.436   8.211  1.00  4.370          H  
ATOM   1495 1HB  PHE A  90       6.784 -11.736   6.632  1.00  6.110          H  
ATOM   1496 2HB  PHE A  90       8.461 -11.251   6.502  1.00  6.110          H  
ATOM   1497  HD1 PHE A  90       6.002 -13.041   8.522  1.00  6.110          H  
ATOM   1498  HD2 PHE A  90       9.933 -11.593   8.316  1.00  6.110          H  
ATOM   1499  HE1 PHE A  90       6.663 -14.562  10.349  1.00  6.110          H  
ATOM   1500  HE2 PHE A  90      10.647 -13.094  10.103  1.00  6.110          H  
ATOM   1501  HZ  PHE A  90       8.991 -14.599  11.139  1.00  6.110          H  
ATOM   1502  N   GLU A  91       6.841  -7.744   6.542  1.00  2.660          N  
ATOM   1503  CA  GLU A  91       6.551  -6.752   5.528  1.00  2.630          C  
ATOM   1504  C   GLU A  91       7.703  -5.779   5.399  1.00  2.360          C  
ATOM   1505  O   GLU A  91       8.695  -5.883   6.128  1.00  2.830          O  
ATOM   1506  CB  GLU A  91       5.269  -6.005   5.903  1.00  3.690          C  
ATOM   1507  CG  GLU A  91       4.049  -6.906   6.084  1.00  3.690          C  
ATOM   1508  CD  GLU A  91       3.579  -7.559   4.825  1.00  3.690          C  
ATOM   1509  OE1 GLU A  91       3.845  -7.038   3.758  1.00  3.690          O  
ATOM   1510  OE2 GLU A  91       2.922  -8.567   4.920  1.00  3.690          O  
ATOM   1511  H   GLU A  91       6.822  -7.463   7.516  1.00  3.190          H  
ATOM   1512  HA  GLU A  91       6.408  -7.256   4.571  1.00  3.160          H  
ATOM   1513 1HB  GLU A  91       5.421  -5.474   6.840  1.00  4.430          H  
ATOM   1514 2HB  GLU A  91       5.036  -5.265   5.149  1.00  4.430          H  
ATOM   1515 1HG  GLU A  91       4.284  -7.679   6.807  1.00  4.430          H  
ATOM   1516 2HG  GLU A  91       3.239  -6.307   6.497  1.00  4.430          H  
ATOM   1517  N   ILE A  92       7.578  -4.845   4.469  1.00  2.030          N  
ATOM   1518  CA  ILE A  92       8.614  -3.855   4.218  1.00  1.970          C  
ATOM   1519  C   ILE A  92       8.086  -2.460   4.522  1.00  1.470          C  
ATOM   1520  O   ILE A  92       6.995  -2.109   4.071  1.00  1.460          O  
ATOM   1521  CB  ILE A  92       9.049  -3.944   2.749  1.00  2.780          C  
ATOM   1522  CG1 ILE A  92       9.391  -5.468   2.397  1.00  2.780          C  
ATOM   1523  CG2 ILE A  92      10.256  -2.975   2.499  1.00  2.780          C  
ATOM   1524  CD1 ILE A  92      10.514  -6.108   3.123  1.00  2.780          C  
ATOM   1525  H   ILE A  92       6.731  -4.822   3.917  1.00  2.440          H  
ATOM   1526  HA  ILE A  92       9.461  -4.039   4.875  1.00  2.360          H  
ATOM   1527  HB  ILE A  92       8.221  -3.644   2.105  1.00  3.340          H  
ATOM   1528 1HG1 ILE A  92       8.502  -6.065   2.581  1.00  3.340          H  
ATOM   1529 2HG1 ILE A  92       9.620  -5.543   1.400  1.00  3.340          H  
ATOM   1530 1HG2 ILE A  92      10.566  -3.012   1.472  1.00  3.340          H  
ATOM   1531 2HG2 ILE A  92       9.959  -1.950   2.731  1.00  3.340          H  
ATOM   1532 3HG2 ILE A  92      11.095  -3.248   3.132  1.00  3.340          H  
ATOM   1533 1HD1 ILE A  92      10.620  -7.134   2.791  1.00  3.340          H  
ATOM   1534 2HD1 ILE A  92      11.432  -5.573   2.915  1.00  3.340          H  
ATOM   1535 3HD1 ILE A  92      10.318  -6.118   4.180  1.00  3.340          H  
ATOM   1536  N   THR A  93       8.842  -1.675   5.294  1.00  1.330          N  
ATOM   1537  CA  THR A  93       8.438  -0.311   5.652  1.00  1.070          C  
ATOM   1538  C   THR A  93       9.560   0.681   5.361  1.00  0.910          C  
ATOM   1539  O   THR A  93      10.664   0.284   4.988  1.00  1.170          O  
ATOM   1540  CB  THR A  93       8.040  -0.205   7.137  1.00  1.600          C  
ATOM   1541  OG1 THR A  93       9.188  -0.463   7.966  1.00  1.600          O  
ATOM   1542  CG2 THR A  93       6.944  -1.206   7.450  1.00  1.600          C  
ATOM   1543  H   THR A  93       9.742  -2.014   5.654  1.00  1.600          H  
ATOM   1544  HA  THR A  93       7.576  -0.025   5.048  1.00  1.280          H  
ATOM   1545  HB  THR A  93       7.670   0.796   7.344  1.00  1.920          H  
ATOM   1546  HG1 THR A  93       9.836   0.240   7.850  1.00  1.920          H  
ATOM   1547 1HG2 THR A  93       6.671  -1.115   8.488  1.00  1.920          H  
ATOM   1548 2HG2 THR A  93       6.078  -0.999   6.820  1.00  1.920          H  
ATOM   1549 3HG2 THR A  93       7.296  -2.212   7.259  1.00  1.920          H  
ATOM   1550  N   GLN A  94       9.282   1.974   5.536  1.00  0.770          N  
ATOM   1551  CA  GLN A  94      10.308   2.996   5.298  1.00  0.800          C  
ATOM   1552  C   GLN A  94      10.426   3.984   6.459  1.00  0.770          C  
ATOM   1553  O   GLN A  94       9.436   4.384   7.062  1.00  0.770          O  
ATOM   1554  CB  GLN A  94       9.975   3.708   3.978  1.00  1.110          C  
ATOM   1555  CG  GLN A  94      10.931   4.716   3.476  1.00  1.110          C  
ATOM   1556  CD  GLN A  94      10.627   6.162   3.880  1.00  1.110          C  
ATOM   1557  OE1 GLN A  94       9.477   6.598   3.908  1.00  1.110          O  
ATOM   1558  NE2 GLN A  94      11.667   6.901   4.194  1.00  1.110          N  
ATOM   1559  H   GLN A  94       8.333   2.241   5.820  1.00  0.920          H  
ATOM   1560  HA  GLN A  94      11.270   2.503   5.194  1.00  0.960          H  
ATOM   1561 1HB  GLN A  94       9.856   2.970   3.208  1.00  1.330          H  
ATOM   1562 2HB  GLN A  94       9.071   4.206   4.070  1.00  1.330          H  
ATOM   1563 1HG  GLN A  94      11.908   4.473   3.838  1.00  1.330          H  
ATOM   1564 2HG  GLN A  94      10.896   4.650   2.398  1.00  1.330          H  
ATOM   1565 1HE2 GLN A  94      11.546   7.848   4.490  1.00  1.330          H  
ATOM   1566 2HE2 GLN A  94      12.587   6.508   4.184  1.00  1.330          H  
ATOM   1567  N   ALA A  95      11.650   4.383   6.791  1.00  0.860          N  
ATOM   1568  CA  ALA A  95      11.826   5.361   7.860  1.00  0.890          C  
ATOM   1569  C   ALA A  95      12.284   6.716   7.345  1.00  0.870          C  
ATOM   1570  O   ALA A  95      13.330   6.859   6.692  1.00  1.040          O  
ATOM   1571  CB  ALA A  95      12.812   4.859   8.895  1.00  1.230          C  
ATOM   1572  H   ALA A  95      12.450   4.015   6.273  1.00  1.030          H  
ATOM   1573  HA  ALA A  95      10.866   5.506   8.351  1.00  1.070          H  
ATOM   1574 1HB  ALA A  95      12.898   5.591   9.694  1.00  1.480          H  
ATOM   1575 2HB  ALA A  95      12.456   3.924   9.306  1.00  1.480          H  
ATOM   1576 3HB  ALA A  95      13.777   4.718   8.422  1.00  1.480          H  
ATOM   1577  N   ASN A  96      11.482   7.733   7.643  1.00  0.920          N  
ATOM   1578  CA  ASN A  96      11.806   9.113   7.279  1.00  0.990          C  
ATOM   1579  C   ASN A  96      12.438   9.693   8.550  1.00  0.930          C  
ATOM   1580  O   ASN A  96      11.742   9.916   9.556  1.00  0.930          O  
ATOM   1581  CB  ASN A  96      10.587   9.869   6.789  1.00  1.360          C  
ATOM   1582  CG  ASN A  96      10.914  11.223   6.226  1.00  1.360          C  
ATOM   1583  OD1 ASN A  96      12.081  11.533   5.967  1.00  1.360          O  
ATOM   1584  ND2 ASN A  96       9.904  12.026   6.023  1.00  1.360          N  
ATOM   1585  H   ASN A  96      10.621   7.525   8.163  1.00  1.100          H  
ATOM   1586  HA  ASN A  96      12.570   9.123   6.498  1.00  1.190          H  
ATOM   1587 1HB  ASN A  96      10.075   9.275   6.027  1.00  1.630          H  
ATOM   1588 2HB  ASN A  96       9.904  10.000   7.602  1.00  1.630          H  
ATOM   1589 1HD2 ASN A  96      10.059  12.935   5.638  1.00  1.630          H  
ATOM   1590 2HD2 ASN A  96       8.980  11.734   6.261  1.00  1.630          H  
ATOM   1591  N   ILE A  97      13.764   9.817   8.544  1.00  1.000          N  
ATOM   1592  CA  ILE A  97      14.526  10.095   9.755  1.00  1.020          C  
ATOM   1593  C   ILE A  97      15.148  11.488   9.876  1.00  1.100          C  
ATOM   1594  O   ILE A  97      16.056  11.846   9.114  1.00  1.250          O  
ATOM   1595  CB  ILE A  97      15.709   9.107   9.745  1.00  1.420          C  
ATOM   1596  CG1 ILE A  97      15.208   7.670   9.682  1.00  1.420          C  
ATOM   1597  CG2 ILE A  97      16.563   9.308  10.971  1.00  1.420          C  
ATOM   1598  CD1 ILE A  97      16.256   6.678   9.297  1.00  1.420          C  
ATOM   1599  H   ILE A  97      14.280   9.693   7.665  1.00  1.200          H  
ATOM   1600  HA  ILE A  97      13.878   9.932  10.614  1.00  1.220          H  
ATOM   1601  HB  ILE A  97      16.297   9.291   8.857  1.00  1.700          H  
ATOM   1602 1HG1 ILE A  97      14.813   7.388  10.647  1.00  1.700          H  
ATOM   1603 2HG1 ILE A  97      14.428   7.596   8.951  1.00  1.700          H  
ATOM   1604 1HG2 ILE A  97      17.406   8.653  10.947  1.00  1.700          H  
ATOM   1605 2HG2 ILE A  97      16.909  10.299  10.995  1.00  1.700          H  
ATOM   1606 3HG2 ILE A  97      15.989   9.118  11.861  1.00  1.700          H  
ATOM   1607 1HD1 ILE A  97      15.801   5.706   9.261  1.00  1.700          H  
ATOM   1608 2HD1 ILE A  97      16.644   6.930   8.306  1.00  1.700          H  
ATOM   1609 3HD1 ILE A  97      17.063   6.665  10.002  1.00  1.700          H  
ATOM   1610  N   GLU A  98      14.749  12.247  10.900  1.00  1.070          N  
ATOM   1611  CA  GLU A  98      15.371  13.541  11.131  1.00  1.220          C  
ATOM   1612  C   GLU A  98      15.888  13.611  12.550  1.00  1.230          C  
ATOM   1613  O   GLU A  98      15.113  13.625  13.521  1.00  1.230          O  
ATOM   1614  CB  GLU A  98      14.440  14.712  10.843  1.00  1.650          C  
ATOM   1615  CG  GLU A  98      14.127  14.923   9.376  1.00  1.650          C  
ATOM   1616  CD  GLU A  98      13.278  16.123   9.162  1.00  1.650          C  
ATOM   1617  OE1 GLU A  98      12.637  16.526  10.098  1.00  1.650          O  
ATOM   1618  OE2 GLU A  98      13.261  16.652   8.071  1.00  1.650          O  
ATOM   1619  H   GLU A  98      13.994  11.953  11.534  1.00  1.280          H  
ATOM   1620  HA  GLU A  98      16.226  13.640  10.469  1.00  1.460          H  
ATOM   1621 1HB  GLU A  98      13.503  14.578  11.385  1.00  1.980          H  
ATOM   1622 2HB  GLU A  98      14.904  15.622  11.211  1.00  1.980          H  
ATOM   1623 1HG  GLU A  98      15.066  15.050   8.847  1.00  1.980          H  
ATOM   1624 2HG  GLU A  98      13.627  14.042   8.971  1.00  1.980          H  
ATOM   1625  N   THR A  99      17.211  13.667  12.683  1.00  1.470          N  
ATOM   1626  CA  THR A  99      17.746  13.643  14.027  1.00  1.700          C  
ATOM   1627  C   THR A  99      18.382  14.979  14.346  1.00  2.070          C  
ATOM   1628  O   THR A  99      18.630  15.282  15.510  1.00  2.520          O  
ATOM   1629  CB  THR A  99      18.714  12.469  14.258  1.00  2.290          C  
ATOM   1630  OG1 THR A  99      19.879  12.615  13.492  1.00  2.290          O  
ATOM   1631  CG2 THR A  99      18.002  11.174  13.765  1.00  2.290          C  
ATOM   1632  H   THR A  99      17.810  13.699  11.851  1.00  1.760          H  
ATOM   1633  HA  THR A  99      16.927  13.510  14.727  1.00  2.040          H  
ATOM   1634  HB  THR A  99      18.972  12.398  15.310  1.00  2.750          H  
ATOM   1635  HG1 THR A  99      20.521  11.902  13.743  1.00  2.750          H  
ATOM   1636 1HG2 THR A  99      18.650  10.334  13.916  1.00  2.750          H  
ATOM   1637 2HG2 THR A  99      17.081  10.996  14.269  1.00  2.750          H  
ATOM   1638 3HG2 THR A  99      17.793  11.288  12.736  1.00  2.750          H  
ATOM   1639  N   ASP A 100      18.598  15.832  13.323  1.00  2.390          N  
ATOM   1640  CA  ASP A 100      19.139  17.164  13.647  1.00  2.930          C  
ATOM   1641  C   ASP A 100      18.025  18.219  13.558  1.00  3.070          C  
ATOM   1642  O   ASP A 100      18.279  19.423  13.517  1.00  3.650          O  
ATOM   1643  CB  ASP A 100      20.324  17.570  12.763  1.00  3.890          C  
ATOM   1644  CG  ASP A 100      21.259  18.647  13.458  1.00  3.890          C  
ATOM   1645  OD1 ASP A 100      21.452  18.554  14.674  1.00  3.890          O  
ATOM   1646  OD2 ASP A 100      21.777  19.517  12.783  1.00  3.890          O  
ATOM   1647  H   ASP A 100      18.448  15.531  12.351  1.00  2.870          H  
ATOM   1648  HA  ASP A 100      19.497  17.155  14.676  1.00  3.520          H  
ATOM   1649 1HB  ASP A 100      20.923  16.688  12.529  1.00  4.660          H  
ATOM   1650 2HB  ASP A 100      19.958  17.975  11.817  1.00  4.660          H  
ATOM   1651  N   PHE A 101      16.777  17.760  13.523  1.00  3.120          N  
ATOM   1652  CA  PHE A 101      15.632  18.660  13.525  1.00  3.860          C  
ATOM   1653  C   PHE A 101      15.097  18.675  14.930  1.00  3.890          C  
ATOM   1654  O   PHE A 101      14.756  17.615  15.458  1.00  4.740          O  
ATOM   1655  CB  PHE A 101      14.495  18.249  12.599  1.00  5.110          C  
ATOM   1656  CG  PHE A 101      13.390  19.270  12.678  1.00  5.110          C  
ATOM   1657  CD1 PHE A 101      13.376  20.358  11.828  1.00  5.110          C  
ATOM   1658  CD2 PHE A 101      12.402  19.180  13.653  1.00  5.110          C  
ATOM   1659  CE1 PHE A 101      12.398  21.320  11.938  1.00  5.110          C  
ATOM   1660  CE2 PHE A 101      11.443  20.137  13.770  1.00  5.110          C  
ATOM   1661  CZ  PHE A 101      11.431  21.210  12.912  1.00  5.110          C  
ATOM   1662  H   PHE A 101      16.638  16.761  13.547  1.00  3.740          H  
ATOM   1663  HA  PHE A 101      15.958  19.669  13.265  1.00  4.630          H  
ATOM   1664 1HB  PHE A 101      14.839  18.181  11.568  1.00  6.130          H  
ATOM   1665 2HB  PHE A 101      14.095  17.275  12.888  1.00  6.130          H  
ATOM   1666  HD1 PHE A 101      14.151  20.449  11.064  1.00  6.130          H  
ATOM   1667  HD2 PHE A 101      12.411  18.336  14.348  1.00  6.130          H  
ATOM   1668  HE1 PHE A 101      12.396  22.176  11.258  1.00  6.130          H  
ATOM   1669  HE2 PHE A 101      10.706  20.047  14.551  1.00  6.130          H  
ATOM   1670  HZ  PHE A 101      10.675  21.982  13.000  1.00  6.130          H  
ATOM   1671  N   ILE A 102      15.050  19.850  15.540  1.00  3.460          N  
ATOM   1672  CA  ILE A 102      14.623  19.947  16.920  1.00  3.270          C  
ATOM   1673  C   ILE A 102      13.307  20.695  17.179  1.00  3.000          C  
ATOM   1674  O   ILE A 102      13.236  21.926  17.110  1.00  3.250          O  
ATOM   1675  CB  ILE A 102      15.775  20.615  17.702  1.00  4.650          C  
ATOM   1676  CG1 ILE A 102      17.120  19.808  17.507  1.00  4.650          C  
ATOM   1677  CG2 ILE A 102      15.427  20.754  19.109  1.00  4.650          C  
ATOM   1678  CD1 ILE A 102      17.103  18.356  17.992  1.00  4.650          C  
ATOM   1679  H   ILE A 102      15.328  20.680  15.033  1.00  4.150          H  
ATOM   1680  HA  ILE A 102      14.471  18.939  17.296  1.00  3.920          H  
ATOM   1681  HB  ILE A 102      15.954  21.607  17.292  1.00  5.580          H  
ATOM   1682 1HG1 ILE A 102      17.372  19.801  16.444  1.00  5.580          H  
ATOM   1683 2HG1 ILE A 102      17.915  20.329  18.038  1.00  5.580          H  
ATOM   1684 1HG2 ILE A 102      16.246  21.240  19.642  1.00  5.580          H  
ATOM   1685 2HG2 ILE A 102      14.541  21.355  19.193  1.00  5.580          H  
ATOM   1686 3HG2 ILE A 102      15.249  19.772  19.511  1.00  5.580          H  
ATOM   1687 1HD1 ILE A 102      18.080  17.906  17.795  1.00  5.580          H  
ATOM   1688 2HD1 ILE A 102      16.899  18.301  19.056  1.00  5.580          H  
ATOM   1689 3HD1 ILE A 102      16.355  17.800  17.456  1.00  5.580          H  
ATOM   1690  N   ALA A 103      12.287  19.952  17.614  1.00  2.960          N  
ATOM   1691  CA  ALA A 103      10.975  20.512  17.944  1.00  3.210          C  
ATOM   1692  C   ALA A 103      10.923  20.885  19.406  1.00  3.300          C  
ATOM   1693  O   ALA A 103      10.202  20.240  20.170  1.00  3.650          O  
ATOM   1694  CB  ALA A 103       9.867  19.533  17.668  1.00  4.390          C  
ATOM   1695  H   ALA A 103      12.428  18.940  17.697  1.00  3.550          H  
ATOM   1696  HA  ALA A 103      10.824  21.416  17.353  1.00  3.850          H  
ATOM   1697 1HB  ALA A 103       8.918  19.971  17.939  1.00  5.270          H  
ATOM   1698 2HB  ALA A 103       9.867  19.282  16.621  1.00  5.270          H  
ATOM   1699 3HB  ALA A 103      10.033  18.651  18.269  1.00  5.270          H  
ATOM   1700  N   ASP A 104      11.670  21.913  19.783  1.00  3.590          N  
ATOM   1701  CA  ASP A 104      11.798  22.333  21.185  1.00  4.000          C  
ATOM   1702  C   ASP A 104      12.401  21.198  22.040  1.00  3.740          C  
ATOM   1703  O   ASP A 104      11.763  20.635  22.941  1.00  4.220          O  
ATOM   1704  CB  ASP A 104      10.454  22.807  21.757  1.00  5.440          C  
ATOM   1705  CG  ASP A 104       9.842  24.005  21.001  1.00  5.440          C  
ATOM   1706  OD1 ASP A 104      10.577  24.783  20.430  1.00  5.440          O  
ATOM   1707  OD2 ASP A 104       8.621  24.143  21.040  1.00  5.440          O  
ATOM   1708  H   ASP A 104      12.196  22.378  19.035  1.00  4.310          H  
ATOM   1709  HA  ASP A 104      12.488  23.178  21.224  1.00  4.800          H  
ATOM   1710 1HB  ASP A 104       9.738  22.023  21.744  1.00  6.520          H  
ATOM   1711 2HB  ASP A 104      10.595  23.094  22.800  1.00  6.520          H  
ATOM   1712  N   ASN A 105      13.649  20.867  21.701  1.00  3.420          N  
ATOM   1713  CA  ASN A 105      14.477  19.785  22.249  1.00  3.460          C  
ATOM   1714  C   ASN A 105      13.948  18.366  22.001  1.00  3.070          C  
ATOM   1715  O   ASN A 105      14.174  17.478  22.822  1.00  3.260          O  
ATOM   1716  CB  ASN A 105      14.679  20.001  23.733  1.00  4.830          C  
ATOM   1717  CG  ASN A 105      15.377  21.296  24.013  1.00  4.830          C  
ATOM   1718  OD1 ASN A 105      16.381  21.641  23.373  1.00  4.830          O  
ATOM   1719  ND2 ASN A 105      14.862  22.035  24.962  1.00  4.830          N  
ATOM   1720  H   ASN A 105      14.066  21.432  20.978  1.00  4.100          H  
ATOM   1721  HA  ASN A 105      15.459  19.840  21.785  1.00  4.150          H  
ATOM   1722 1HB  ASN A 105      13.728  19.980  24.259  1.00  5.790          H  
ATOM   1723 2HB  ASN A 105      15.285  19.188  24.134  1.00  5.790          H  
ATOM   1724 1HD2 ASN A 105      15.281  22.912  25.196  1.00  5.790          H  
ATOM   1725 2HD2 ASN A 105      14.048  21.721  25.452  1.00  5.790          H  
ATOM   1726  N   VAL A 106      13.248  18.137  20.876  1.00  2.670          N  
ATOM   1727  CA  VAL A 106      12.777  16.786  20.567  1.00  2.360          C  
ATOM   1728  C   VAL A 106      13.036  16.410  19.082  1.00  2.010          C  
ATOM   1729  O   VAL A 106      12.705  17.159  18.157  1.00  1.920          O  
ATOM   1730  CB  VAL A 106      11.277  16.629  20.914  1.00  3.430          C  
ATOM   1731  CG1 VAL A 106      10.823  15.196  20.671  1.00  3.430          C  
ATOM   1732  CG2 VAL A 106      11.030  16.983  22.344  1.00  3.430          C  
ATOM   1733  H   VAL A 106      13.090  18.890  20.221  1.00  3.200          H  
ATOM   1734  HA  VAL A 106      13.331  16.082  21.190  1.00  2.830          H  
ATOM   1735  HB  VAL A 106      10.693  17.289  20.273  1.00  4.110          H  
ATOM   1736 1HG1 VAL A 106       9.772  15.111  20.924  1.00  4.110          H  
ATOM   1737 2HG1 VAL A 106      10.975  14.880  19.657  1.00  4.110          H  
ATOM   1738 3HG1 VAL A 106      11.394  14.547  21.323  1.00  4.110          H  
ATOM   1739 1HG2 VAL A 106       9.975  16.863  22.565  1.00  4.110          H  
ATOM   1740 2HG2 VAL A 106      11.615  16.320  22.986  1.00  4.110          H  
ATOM   1741 3HG2 VAL A 106      11.318  18.011  22.533  1.00  4.110          H  
ATOM   1742  N   THR A 107      13.616  15.229  18.870  1.00  1.940          N  
ATOM   1743  CA  THR A 107      13.935  14.657  17.549  1.00  1.660          C  
ATOM   1744  C   THR A 107      12.805  13.738  17.043  1.00  1.460          C  
ATOM   1745  O   THR A 107      11.862  13.477  17.791  1.00  1.740          O  
ATOM   1746  CB  THR A 107      15.238  13.882  17.631  1.00  2.440          C  
ATOM   1747  OG1 THR A 107      15.068  12.813  18.553  1.00  2.440          O  
ATOM   1748  CG2 THR A 107      16.371  14.755  18.078  1.00  2.440          C  
ATOM   1749  H   THR A 107      13.855  14.680  19.682  1.00  2.330          H  
ATOM   1750  HA  THR A 107      14.056  15.474  16.833  1.00  1.990          H  
ATOM   1751  HB  THR A 107      15.462  13.489  16.654  1.00  2.920          H  
ATOM   1752  HG1 THR A 107      14.503  12.149  18.133  1.00  2.920          H  
ATOM   1753 1HG2 THR A 107      17.288  14.171  18.113  1.00  2.920          H  
ATOM   1754 2HG2 THR A 107      16.485  15.554  17.357  1.00  2.920          H  
ATOM   1755 3HG2 THR A 107      16.167  15.171  19.063  1.00  2.920          H  
ATOM   1756  N   PHE A 108      12.860  13.249  15.777  1.00  1.140          N  
ATOM   1757  CA  PHE A 108      11.718  12.454  15.285  1.00  1.170          C  
ATOM   1758  C   PHE A 108      11.907  11.445  14.136  1.00  0.940          C  
ATOM   1759  O   PHE A 108      12.588  11.735  13.145  1.00  0.930          O  
ATOM   1760  CB  PHE A 108      10.691  13.477  14.885  1.00  1.630          C  
ATOM   1761  CG  PHE A 108       9.492  13.021  14.273  1.00  1.630          C  
ATOM   1762  CD1 PHE A 108       8.604  12.300  14.988  1.00  1.630          C  
ATOM   1763  CD2 PHE A 108       9.188  13.407  12.987  1.00  1.630          C  
ATOM   1764  CE1 PHE A 108       7.438  11.938  14.456  1.00  1.630          C  
ATOM   1765  CE2 PHE A 108       8.009  13.064  12.442  1.00  1.630          C  
ATOM   1766  CZ  PHE A 108       7.126  12.325  13.173  1.00  1.630          C  
ATOM   1767  H   PHE A 108      13.646  13.459  15.152  1.00  1.370          H  
ATOM   1768  HA  PHE A 108      11.333  11.894  16.136  1.00  1.400          H  
ATOM   1769 1HB  PHE A 108      10.405  13.984  15.775  1.00  1.950          H  
ATOM   1770 2HB  PHE A 108      11.154  14.212  14.229  1.00  1.950          H  
ATOM   1771  HD1 PHE A 108       8.856  12.027  16.001  1.00  1.950          H  
ATOM   1772  HD2 PHE A 108       9.897  14.013  12.417  1.00  1.950          H  
ATOM   1773  HE1 PHE A 108       6.749  11.357  15.049  1.00  1.950          H  
ATOM   1774  HE2 PHE A 108       7.752  13.382  11.425  1.00  1.950          H  
ATOM   1775  HZ  PHE A 108       6.175  12.062  12.725  1.00  1.950          H  
ATOM   1776  N   VAL A 109      11.271  10.252  14.253  1.00  1.000          N  
ATOM   1777  CA  VAL A 109      11.302   9.300  13.143  1.00  0.990          C  
ATOM   1778  C   VAL A 109       9.879   8.847  12.756  1.00  1.060          C  
ATOM   1779  O   VAL A 109       9.092   8.421  13.607  1.00  1.210          O  
ATOM   1780  CB  VAL A 109      12.186   8.065  13.472  1.00  1.390          C  
ATOM   1781  CG1 VAL A 109      12.179   7.073  12.276  1.00  1.390          C  
ATOM   1782  CG2 VAL A 109      13.640   8.518  13.776  1.00  1.390          C  
ATOM   1783  H   VAL A 109      10.736   9.997  15.099  1.00  1.200          H  
ATOM   1784  HA  VAL A 109      11.735   9.797  12.274  1.00  1.190          H  
ATOM   1785  HB  VAL A 109      11.772   7.546  14.335  1.00  1.670          H  
ATOM   1786 1HG1 VAL A 109      12.796   6.218  12.510  1.00  1.670          H  
ATOM   1787 2HG1 VAL A 109      11.166   6.730  12.070  1.00  1.670          H  
ATOM   1788 3HG1 VAL A 109      12.574   7.571  11.391  1.00  1.670          H  
ATOM   1789 1HG2 VAL A 109      14.261   7.659  13.993  1.00  1.670          H  
ATOM   1790 2HG2 VAL A 109      14.023   9.031  12.909  1.00  1.670          H  
ATOM   1791 3HG2 VAL A 109      13.645   9.196  14.625  1.00  1.670          H  
ATOM   1792  N   THR A 110       9.567   8.930  11.470  1.00  1.060          N  
ATOM   1793  CA  THR A 110       8.265   8.496  10.971  1.00  1.180          C  
ATOM   1794  C   THR A 110       8.332   7.143  10.286  1.00  1.090          C  
ATOM   1795  O   THR A 110       9.139   6.955   9.368  1.00  1.080          O  
ATOM   1796  CB  THR A 110       7.705   9.525   9.962  1.00  1.600          C  
ATOM   1797  OG1 THR A 110       7.504  10.754  10.623  1.00  1.600          O  
ATOM   1798  CG2 THR A 110       6.402   9.063   9.315  1.00  1.600          C  
ATOM   1799  H   THR A 110      10.267   9.314  10.825  1.00  1.270          H  
ATOM   1800  HA  THR A 110       7.585   8.420  11.811  1.00  1.420          H  
ATOM   1801  HB  THR A 110       8.430   9.675   9.189  1.00  1.920          H  
ATOM   1802  HG1 THR A 110       8.360  11.126  10.865  1.00  1.920          H  
ATOM   1803 1HG2 THR A 110       6.065   9.824   8.613  1.00  1.920          H  
ATOM   1804 2HG2 THR A 110       6.551   8.128   8.771  1.00  1.920          H  
ATOM   1805 3HG2 THR A 110       5.641   8.916  10.059  1.00  1.920          H  
ATOM   1806  N   SER A 111       7.473   6.188  10.685  1.00  1.180          N  
ATOM   1807  CA  SER A 111       7.477   4.921   9.973  1.00  1.170          C  
ATOM   1808  C   SER A 111       6.357   4.924   8.944  1.00  1.210          C  
ATOM   1809  O   SER A 111       5.174   5.002   9.266  1.00  1.390          O  
ATOM   1810  CB  SER A 111       7.341   3.725  10.903  1.00  1.640          C  
ATOM   1811  OG  SER A 111       8.468   3.586  11.733  1.00  1.640          O  
ATOM   1812  H   SER A 111       6.804   6.302  11.449  1.00  1.420          H  
ATOM   1813  HA  SER A 111       8.421   4.818   9.437  1.00  1.400          H  
ATOM   1814 1HB  SER A 111       6.454   3.828  11.509  1.00  1.970          H  
ATOM   1815 2HB  SER A 111       7.215   2.823  10.302  1.00  1.970          H  
ATOM   1816  HG  SER A 111       8.297   2.825  12.284  1.00  1.970          H  
ATOM   1817  N   PHE A 112       6.765   4.862   7.699  1.00  1.140          N  
ATOM   1818  CA  PHE A 112       5.908   4.871   6.546  1.00  1.210          C  
ATOM   1819  C   PHE A 112       5.532   3.464   6.185  1.00  1.170          C  
ATOM   1820  O   PHE A 112       6.388   2.587   6.037  1.00  1.240          O  
ATOM   1821  CB  PHE A 112       6.659   5.501   5.379  1.00  1.670          C  
ATOM   1822  CG  PHE A 112       6.014   5.354   4.037  1.00  1.670          C  
ATOM   1823  CD1 PHE A 112       5.069   6.221   3.590  1.00  1.670          C  
ATOM   1824  CD2 PHE A 112       6.377   4.280   3.207  1.00  1.670          C  
ATOM   1825  CE1 PHE A 112       4.513   6.039   2.373  1.00  1.670          C  
ATOM   1826  CE2 PHE A 112       5.819   4.115   1.997  1.00  1.670          C  
ATOM   1827  CZ  PHE A 112       4.889   4.990   1.577  1.00  1.670          C  
ATOM   1828  H   PHE A 112       7.765   4.799   7.538  1.00  1.370          H  
ATOM   1829  HA  PHE A 112       5.007   5.444   6.768  1.00  1.450          H  
ATOM   1830 1HB  PHE A 112       6.775   6.570   5.573  1.00  2.000          H  
ATOM   1831 2HB  PHE A 112       7.637   5.106   5.342  1.00  2.000          H  
ATOM   1832  HD1 PHE A 112       4.756   7.058   4.208  1.00  2.000          H  
ATOM   1833  HD2 PHE A 112       7.112   3.563   3.545  1.00  2.000          H  
ATOM   1834  HE1 PHE A 112       3.773   6.725   2.039  1.00  2.000          H  
ATOM   1835  HE2 PHE A 112       6.114   3.279   1.373  1.00  2.000          H  
ATOM   1836  HZ  PHE A 112       4.438   4.853   0.611  1.00  2.000          H  
ATOM   1837  N   VAL A 113       4.247   3.239   6.036  1.00  1.140          N  
ATOM   1838  CA  VAL A 113       3.787   1.947   5.624  1.00  1.180          C  
ATOM   1839  C   VAL A 113       3.016   2.270   4.355  1.00  1.260          C  
ATOM   1840  O   VAL A 113       2.032   2.993   4.438  1.00  1.310          O  
ATOM   1841  CB  VAL A 113       2.875   1.296   6.676  1.00  1.640          C  
ATOM   1842  CG1 VAL A 113       2.448  -0.080   6.214  1.00  1.640          C  
ATOM   1843  CG2 VAL A 113       3.588   1.241   7.985  1.00  1.640          C  
ATOM   1844  H   VAL A 113       3.599   3.999   6.193  1.00  1.370          H  
ATOM   1845  HA  VAL A 113       4.645   1.311   5.466  1.00  1.420          H  
ATOM   1846  HB  VAL A 113       1.965   1.875   6.769  1.00  1.960          H  
ATOM   1847 1HG1 VAL A 113       1.778  -0.525   6.944  1.00  1.960          H  
ATOM   1848 2HG1 VAL A 113       1.944  -0.002   5.276  1.00  1.960          H  
ATOM   1849 3HG1 VAL A 113       3.325  -0.713   6.098  1.00  1.960          H  
ATOM   1850 1HG2 VAL A 113       2.933   0.790   8.721  1.00  1.960          H  
ATOM   1851 2HG2 VAL A 113       4.490   0.647   7.871  1.00  1.960          H  
ATOM   1852 3HG2 VAL A 113       3.860   2.241   8.312  1.00  1.960          H  
ATOM   1853  N   PRO A 114       3.395   1.734   3.199  1.00  1.580          N  
ATOM   1854  CA  PRO A 114       2.846   2.022   1.883  1.00  1.870          C  
ATOM   1855  C   PRO A 114       1.371   1.682   1.673  1.00  1.790          C  
ATOM   1856  O   PRO A 114       0.727   2.235   0.768  1.00  2.310          O  
ATOM   1857  CB  PRO A 114       3.741   1.144   1.013  1.00  2.810          C  
ATOM   1858  CG  PRO A 114       4.259   0.100   1.896  1.00  2.810          C  
ATOM   1859  CD  PRO A 114       4.451   0.726   3.191  1.00  2.810          C  
ATOM   1860  HA  PRO A 114       3.001   3.076   1.654  1.00  2.240          H  
ATOM   1861 1HB  PRO A 114       3.178   0.752   0.157  1.00  3.370          H  
ATOM   1862 2HB  PRO A 114       4.563   1.724   0.641  1.00  3.370          H  
ATOM   1863 1HG  PRO A 114       3.542  -0.685   1.964  1.00  3.370          H  
ATOM   1864 2HG  PRO A 114       5.187  -0.322   1.492  1.00  3.370          H  
ATOM   1865 1HD  PRO A 114       4.290  -0.070   3.925  1.00  3.370          H  
ATOM   1866 2HD  PRO A 114       5.447   1.191   3.278  1.00  3.370          H  
ATOM   1867  N   ALA A 115       0.843   0.803   2.512  1.00  1.560          N  
ATOM   1868  CA  ALA A 115      -0.515   0.321   2.404  1.00  1.800          C  
ATOM   1869  C   ALA A 115      -1.073   0.035   3.777  1.00  1.780          C  
ATOM   1870  O   ALA A 115      -0.318  -0.115   4.731  1.00  2.010          O  
ATOM   1871  CB  ALA A 115      -0.556  -0.941   1.550  1.00  2.420          C  
ATOM   1872  H   ALA A 115       1.400   0.421   3.256  1.00  1.870          H  
ATOM   1873  HA  ALA A 115      -1.110   1.109   1.965  1.00  2.160          H  
ATOM   1874 1HB  ALA A 115      -1.578  -1.295   1.467  1.00  2.910          H  
ATOM   1875 2HB  ALA A 115      -0.168  -0.726   0.557  1.00  2.910          H  
ATOM   1876 3HB  ALA A 115       0.049  -1.716   2.009  1.00  2.910          H  
ATOM   1877  N   ASP A 116      -2.389  -0.096   3.878  1.00  1.960          N  
ATOM   1878  CA  ASP A 116      -3.012  -0.338   5.180  1.00  1.980          C  
ATOM   1879  C   ASP A 116      -2.265  -1.373   6.022  1.00  2.020          C  
ATOM   1880  O   ASP A 116      -1.872  -2.441   5.541  1.00  2.660          O  
ATOM   1881  CB  ASP A 116      -4.454  -0.855   5.051  1.00  2.760          C  
ATOM   1882  CG  ASP A 116      -5.491   0.142   4.525  1.00  2.760          C  
ATOM   1883  OD1 ASP A 116      -5.193   1.302   4.303  1.00  2.760          O  
ATOM   1884  OD2 ASP A 116      -6.634  -0.265   4.343  1.00  2.760          O  
ATOM   1885  H   ASP A 116      -2.953   0.058   3.035  1.00  2.350          H  
ATOM   1886  HA  ASP A 116      -3.021   0.602   5.725  1.00  2.380          H  
ATOM   1887 1HB  ASP A 116      -4.456  -1.722   4.386  1.00  3.320          H  
ATOM   1888 2HB  ASP A 116      -4.789  -1.214   6.031  1.00  3.320          H  
ATOM   1889  N   LEU A 117      -2.084  -1.022   7.298  1.00  1.720          N  
ATOM   1890  CA  LEU A 117      -1.434  -1.851   8.305  1.00  1.850          C  
ATOM   1891  C   LEU A 117      -2.539  -2.565   9.083  1.00  1.870          C  
ATOM   1892  O   LEU A 117      -3.237  -1.929   9.873  1.00  2.440          O  
ATOM   1893  CB  LEU A 117      -0.616  -0.919   9.230  1.00  2.540          C  
ATOM   1894  CG  LEU A 117       0.173  -1.522  10.415  1.00  2.540          C  
ATOM   1895  CD1 LEU A 117       1.270  -2.475   9.902  1.00  2.540          C  
ATOM   1896  CD2 LEU A 117       0.777  -0.353  11.233  1.00  2.540          C  
ATOM   1897  H   LEU A 117      -2.431  -0.121   7.589  1.00  2.060          H  
ATOM   1898  HA  LEU A 117      -0.797  -2.584   7.812  1.00  2.220          H  
ATOM   1899 1HB  LEU A 117       0.096  -0.377   8.614  1.00  3.050          H  
ATOM   1900 2HB  LEU A 117      -1.304  -0.182   9.653  1.00  3.050          H  
ATOM   1901  HG  LEU A 117      -0.502  -2.095  11.054  1.00  3.050          H  
ATOM   1902 1HD1 LEU A 117       1.823  -2.892  10.750  1.00  3.050          H  
ATOM   1903 2HD1 LEU A 117       0.824  -3.292   9.340  1.00  3.050          H  
ATOM   1904 3HD1 LEU A 117       1.957  -1.927   9.258  1.00  3.050          H  
ATOM   1905 1HD2 LEU A 117       1.330  -0.750  12.086  1.00  3.050          H  
ATOM   1906 2HD2 LEU A 117       1.444   0.225  10.603  1.00  3.050          H  
ATOM   1907 3HD2 LEU A 117      -0.029   0.299  11.593  1.00  3.050          H  
ATOM   1908  N   ASP A 118      -2.708  -3.873   8.881  1.00  1.900          N  
ATOM   1909  CA  ASP A 118      -3.843  -4.559   9.472  1.00  2.250          C  
ATOM   1910  C   ASP A 118      -3.678  -5.953  10.104  1.00  2.770          C  
ATOM   1911  O   ASP A 118      -4.683  -6.640  10.291  1.00  3.340          O  
ATOM   1912  CB  ASP A 118      -4.892  -4.614   8.380  1.00  3.010          C  
ATOM   1913  CG  ASP A 118      -4.317  -5.297   7.152  1.00  3.010          C  
ATOM   1914  OD1 ASP A 118      -3.126  -5.630   7.173  1.00  3.010          O  
ATOM   1915  OD2 ASP A 118      -5.034  -5.469   6.194  1.00  3.010          O  
ATOM   1916  H   ASP A 118      -2.134  -4.397   8.215  1.00  2.280          H  
ATOM   1917  HA  ASP A 118      -4.225  -3.913  10.261  1.00  2.700          H  
ATOM   1918 1HB  ASP A 118      -5.768  -5.162   8.725  1.00  3.610          H  
ATOM   1919 2HB  ASP A 118      -5.207  -3.603   8.117  1.00  3.610          H  
ATOM   1920  N   LEU A 119      -2.462  -6.390  10.454  1.00  3.040          N  
ATOM   1921  CA  LEU A 119      -2.369  -7.723  11.069  1.00  3.860          C  
ATOM   1922  C   LEU A 119      -2.138  -7.671  12.582  1.00  3.910          C  
ATOM   1923  O   LEU A 119      -3.001  -8.096  13.354  1.00  4.350          O  
ATOM   1924  CB  LEU A 119      -1.239  -8.549  10.422  1.00  5.080          C  
ATOM   1925  CG  LEU A 119      -1.004 -10.019  10.975  1.00  5.080          C  
ATOM   1926  CD1 LEU A 119      -2.237 -10.877  10.731  1.00  5.080          C  
ATOM   1927  CD2 LEU A 119       0.239 -10.630  10.301  1.00  5.080          C  
ATOM   1928  H   LEU A 119      -1.645  -5.817  10.306  1.00  3.650          H  
ATOM   1929  HA  LEU A 119      -3.309  -8.236  10.894  1.00  4.630          H  
ATOM   1930 1HB  LEU A 119      -1.448  -8.628   9.357  1.00  6.090          H  
ATOM   1931 2HB  LEU A 119      -0.323  -8.003  10.541  1.00  6.090          H  
ATOM   1932  HG  LEU A 119      -0.841  -9.986  12.051  1.00  6.090          H  
ATOM   1933 1HD1 LEU A 119      -2.057 -11.877  11.124  1.00  6.090          H  
ATOM   1934 2HD1 LEU A 119      -3.102 -10.452  11.236  1.00  6.090          H  
ATOM   1935 3HD1 LEU A 119      -2.434 -10.937   9.662  1.00  6.090          H  
ATOM   1936 1HD2 LEU A 119       0.400 -11.633  10.689  1.00  6.090          H  
ATOM   1937 2HD2 LEU A 119       0.089 -10.680   9.223  1.00  6.090          H  
ATOM   1938 3HD2 LEU A 119       1.107 -10.026  10.515  1.00  6.090          H  
ATOM   1939  N   GLU A 120      -0.980  -7.158  13.013  1.00  3.860          N  
ATOM   1940  CA  GLU A 120      -0.677  -7.115  14.446  1.00  4.340          C  
ATOM   1941  C   GLU A 120       0.206  -5.945  14.945  1.00  4.020          C  
ATOM   1942  O   GLU A 120       0.515  -5.907  16.143  1.00  4.550          O  
ATOM   1943  CB  GLU A 120      -0.077  -8.452  14.876  1.00  5.880          C  
ATOM   1944  CG  GLU A 120       1.163  -8.791  14.164  1.00  5.880          C  
ATOM   1945  CD  GLU A 120       1.776 -10.063  14.575  1.00  5.880          C  
ATOM   1946  OE1 GLU A 120       1.083 -10.954  14.984  1.00  5.880          O  
ATOM   1947  OE2 GLU A 120       2.979 -10.146  14.481  1.00  5.880          O  
ATOM   1948  H   GLU A 120      -0.299  -6.822  12.342  1.00  4.630          H  
ATOM   1949  HA  GLU A 120      -1.631  -7.021  14.966  1.00  5.210          H  
ATOM   1950 1HB  GLU A 120       0.136  -8.434  15.943  1.00  7.060          H  
ATOM   1951 2HB  GLU A 120      -0.799  -9.249  14.698  1.00  7.060          H  
ATOM   1952 1HG  GLU A 120       0.936  -8.849  13.116  1.00  7.060          H  
ATOM   1953 2HG  GLU A 120       1.860  -7.989  14.313  1.00  7.060          H  
ATOM   1954  N   GLN A 121       0.574  -4.989  14.070  1.00  3.660          N  
ATOM   1955  CA  GLN A 121       1.366  -3.801  14.436  1.00  3.660          C  
ATOM   1956  C   GLN A 121       2.741  -4.069  15.043  1.00  3.330          C  
ATOM   1957  O   GLN A 121       3.019  -3.685  16.178  1.00  3.480          O  
ATOM   1958  CB  GLN A 121       0.598  -2.897  15.400  1.00  5.120          C  
ATOM   1959  CG  GLN A 121      -0.680  -2.344  14.864  1.00  5.120          C  
ATOM   1960  CD  GLN A 121      -1.357  -1.434  15.861  1.00  5.120          C  
ATOM   1961  OE1 GLN A 121      -0.724  -0.634  16.583  1.00  5.120          O  
ATOM   1962  NE2 GLN A 121      -2.683  -1.539  15.924  1.00  5.120          N  
ATOM   1963  H   GLN A 121       0.362  -5.117  13.079  1.00  4.390          H  
ATOM   1964  HA  GLN A 121       1.532  -3.237  13.517  1.00  4.390          H  
ATOM   1965 1HB  GLN A 121       0.394  -3.416  16.335  1.00  6.150          H  
ATOM   1966 2HB  GLN A 121       1.225  -2.050  15.632  1.00  6.150          H  
ATOM   1967 1HG  GLN A 121      -0.467  -1.772  13.960  1.00  6.150          H  
ATOM   1968 2HG  GLN A 121      -1.352  -3.169  14.637  1.00  6.150          H  
ATOM   1969 1HE2 GLN A 121      -3.207  -0.975  16.566  1.00  6.150          H  
ATOM   1970 2HE2 GLN A 121      -3.166  -2.191  15.335  1.00  6.150          H  
ATOM   1971  N   THR A 122       3.604  -4.718  14.279  1.00  3.190          N  
ATOM   1972  CA  THR A 122       4.949  -5.077  14.733  1.00  3.200          C  
ATOM   1973  C   THR A 122       5.943  -3.946  14.606  1.00  3.340          C  
ATOM   1974  O   THR A 122       7.027  -3.999  15.186  1.00  3.900          O  
ATOM   1975  CB  THR A 122       5.555  -6.196  13.896  1.00  4.480          C  
ATOM   1976  OG1 THR A 122       5.685  -5.733  12.550  1.00  4.480          O  
ATOM   1977  CG2 THR A 122       4.750  -7.425  13.932  1.00  4.480          C  
ATOM   1978  H   THR A 122       3.302  -4.987  13.341  1.00  3.830          H  
ATOM   1979  HA  THR A 122       4.895  -5.378  15.778  1.00  3.840          H  
ATOM   1980  HB  THR A 122       6.547  -6.421  14.285  1.00  5.370          H  
ATOM   1981  HG1 THR A 122       4.792  -5.623  12.146  1.00  5.370          H  
ATOM   1982 1HG2 THR A 122       5.223  -8.188  13.325  1.00  5.370          H  
ATOM   1983 2HG2 THR A 122       4.665  -7.763  14.954  1.00  5.370          H  
ATOM   1984 3HG2 THR A 122       3.776  -7.215  13.544  1.00  5.370          H  
ATOM   1985  N   ILE A 123       5.578  -2.893  13.898  1.00  3.090          N  
ATOM   1986  CA  ILE A 123       6.528  -1.834  13.618  1.00  3.350          C  
ATOM   1987  C   ILE A 123       7.055  -1.226  14.896  1.00  2.860          C  
ATOM   1988  O   ILE A 123       8.268  -1.101  15.065  1.00  3.130          O  
ATOM   1989  CB  ILE A 123       5.855  -0.766  12.753  1.00  4.590          C  
ATOM   1990  CG1 ILE A 123       5.562  -1.382  11.391  1.00  4.590          C  
ATOM   1991  CG2 ILE A 123       6.746   0.490  12.618  1.00  4.590          C  
ATOM   1992  CD1 ILE A 123       4.647  -0.595  10.557  1.00  4.590          C  
ATOM   1993  H   ILE A 123       4.646  -2.877  13.513  1.00  3.710          H  
ATOM   1994  HA  ILE A 123       7.369  -2.261  13.065  1.00  4.020          H  
ATOM   1995  HB  ILE A 123       4.903  -0.495  13.212  1.00  5.500          H  
ATOM   1996 1HG1 ILE A 123       6.502  -1.511  10.858  1.00  5.500          H  
ATOM   1997 2HG1 ILE A 123       5.118  -2.365  11.534  1.00  5.500          H  
ATOM   1998 1HG2 ILE A 123       6.249   1.233  12.017  1.00  5.500          H  
ATOM   1999 2HG2 ILE A 123       6.955   0.924  13.592  1.00  5.500          H  
ATOM   2000 3HG2 ILE A 123       7.670   0.211  12.145  1.00  5.500          H  
ATOM   2001 1HD1 ILE A 123       4.488  -1.123   9.617  1.00  5.500          H  
ATOM   2002 2HD1 ILE A 123       3.701  -0.487  11.072  1.00  5.500          H  
ATOM   2003 3HD1 ILE A 123       5.059   0.383  10.351  1.00  5.500          H  
ATOM   2004  N   GLN A 124       6.180  -0.850  15.819  1.00  2.550          N  
ATOM   2005  CA  GLN A 124       6.718  -0.314  17.044  1.00  2.480          C  
ATOM   2006  C   GLN A 124       7.489  -1.365  17.853  1.00  2.510          C  
ATOM   2007  O   GLN A 124       8.429  -1.024  18.551  1.00  2.760          O  
ATOM   2008  CB  GLN A 124       5.620   0.359  17.886  1.00  3.500          C  
ATOM   2009  CG  GLN A 124       4.424  -0.508  18.313  1.00  3.500          C  
ATOM   2010  CD  GLN A 124       3.284  -0.526  17.263  1.00  3.500          C  
ATOM   2011  OE1 GLN A 124       3.542  -0.548  16.043  1.00  3.500          O  
ATOM   2012  NE2 GLN A 124       2.040  -0.511  17.759  1.00  3.500          N  
ATOM   2013  H   GLN A 124       5.175  -0.919  15.662  1.00  3.060          H  
ATOM   2014  HA  GLN A 124       7.426   0.469  16.777  1.00  2.980          H  
ATOM   2015 1HB  GLN A 124       6.072   0.742  18.800  1.00  4.200          H  
ATOM   2016 2HB  GLN A 124       5.227   1.207  17.355  1.00  4.200          H  
ATOM   2017 1HG  GLN A 124       4.746  -1.532  18.473  1.00  4.200          H  
ATOM   2018 2HG  GLN A 124       4.019  -0.102  19.237  1.00  4.200          H  
ATOM   2019 1HE2 GLN A 124       1.208  -0.535  17.155  1.00  4.200          H  
ATOM   2020 2HE2 GLN A 124       1.903  -0.494  18.748  1.00  4.200          H  
ATOM   2021  N   ARG A 125       7.170  -2.655  17.734  1.00  2.540          N  
ATOM   2022  CA  ARG A 125       7.906  -3.655  18.511  1.00  2.830          C  
ATOM   2023  C   ARG A 125       9.363  -3.775  18.012  1.00  2.880          C  
ATOM   2024  O   ARG A 125      10.300  -3.878  18.810  1.00  3.090          O  
ATOM   2025  CB  ARG A 125       7.134  -4.975  18.520  1.00  3.850          C  
ATOM   2026  CG  ARG A 125       5.828  -4.818  19.352  1.00  3.850          C  
ATOM   2027  CD  ARG A 125       5.082  -6.075  19.737  1.00  3.850          C  
ATOM   2028  NE  ARG A 125       4.503  -6.811  18.618  1.00  3.850          N  
ATOM   2029  CZ  ARG A 125       3.327  -6.546  18.006  1.00  3.850          C  
ATOM   2030  NH1 ARG A 125       2.581  -5.514  18.295  1.00  3.850          N  
ATOM   2031  NH2 ARG A 125       2.925  -7.356  17.084  1.00  3.850          N  
ATOM   2032  H   ARG A 125       6.409  -2.943  17.129  1.00  3.050          H  
ATOM   2033  HA  ARG A 125       7.945  -3.312  19.544  1.00  3.400          H  
ATOM   2034 1HB  ARG A 125       6.871  -5.268  17.505  1.00  4.620          H  
ATOM   2035 2HB  ARG A 125       7.741  -5.768  18.956  1.00  4.620          H  
ATOM   2036 1HG  ARG A 125       6.069  -4.293  20.275  1.00  4.620          H  
ATOM   2037 2HG  ARG A 125       5.141  -4.199  18.771  1.00  4.620          H  
ATOM   2038 1HD  ARG A 125       5.778  -6.744  20.244  1.00  4.620          H  
ATOM   2039 2HD  ARG A 125       4.281  -5.819  20.427  1.00  4.620          H  
ATOM   2040  HE  ARG A 125       4.960  -7.671  18.313  1.00  4.620          H  
ATOM   2041 1HH1 ARG A 125       2.857  -4.852  18.994  1.00  4.620          H  
ATOM   2042 2HH1 ARG A 125       1.710  -5.388  17.750  1.00  4.620          H  
ATOM   2043 1HH2 ARG A 125       3.509  -8.179  16.878  1.00  4.620          H  
ATOM   2044 2HH2 ARG A 125       2.031  -7.152  16.613  1.00  4.620          H  
ATOM   2045  N   VAL A 126       9.529  -3.709  16.689  1.00  2.810          N  
ATOM   2046  CA  VAL A 126      10.817  -3.733  15.988  1.00  2.950          C  
ATOM   2047  C   VAL A 126      11.718  -2.530  16.303  1.00  2.830          C  
ATOM   2048  O   VAL A 126      12.922  -2.678  16.599  1.00  3.100          O  
ATOM   2049  CB  VAL A 126      10.525  -3.778  14.453  1.00  4.070          C  
ATOM   2050  CG1 VAL A 126      11.769  -3.518  13.607  1.00  4.070          C  
ATOM   2051  CG2 VAL A 126       9.979  -5.185  14.088  1.00  4.070          C  
ATOM   2052  H   VAL A 126       8.670  -3.669  16.132  1.00  3.370          H  
ATOM   2053  HA  VAL A 126      11.336  -4.644  16.279  1.00  3.540          H  
ATOM   2054  HB  VAL A 126       9.783  -3.016  14.211  1.00  4.890          H  
ATOM   2055 1HG1 VAL A 126      11.498  -3.563  12.557  1.00  4.890          H  
ATOM   2056 2HG1 VAL A 126      12.155  -2.528  13.825  1.00  4.890          H  
ATOM   2057 3HG1 VAL A 126      12.510  -4.228  13.803  1.00  4.890          H  
ATOM   2058 1HG2 VAL A 126       9.747  -5.222  13.027  1.00  4.890          H  
ATOM   2059 2HG2 VAL A 126      10.727  -5.941  14.323  1.00  4.890          H  
ATOM   2060 3HG2 VAL A 126       9.077  -5.389  14.658  1.00  4.890          H  
ATOM   2061  N   PHE A 127      11.121  -1.342  16.231  1.00  2.680          N  
ATOM   2062  CA  PHE A 127      11.850  -0.102  16.410  1.00  2.820          C  
ATOM   2063  C   PHE A 127      11.936   0.410  17.874  1.00  2.540          C  
ATOM   2064  O   PHE A 127      12.924   1.048  18.241  1.00  2.860          O  
ATOM   2065  CB  PHE A 127      11.230   0.932  15.469  1.00  3.890          C  
ATOM   2066  CG  PHE A 127      11.433   0.678  13.921  1.00  3.890          C  
ATOM   2067  CD1 PHE A 127      10.405   0.215  13.131  1.00  3.890          C  
ATOM   2068  CD2 PHE A 127      12.624   0.916  13.277  1.00  3.890          C  
ATOM   2069  CE1 PHE A 127      10.566   0.006  11.772  1.00  3.890          C  
ATOM   2070  CE2 PHE A 127      12.783   0.724  11.939  1.00  3.890          C  
ATOM   2071  CZ  PHE A 127      11.754   0.265  11.182  1.00  3.890          C  
ATOM   2072  H   PHE A 127      10.129  -1.310  15.975  1.00  3.220          H  
ATOM   2073  HA  PHE A 127      12.868  -0.269  16.073  1.00  3.380          H  
ATOM   2074 1HB  PHE A 127      10.170   0.920  15.641  1.00  4.670          H  
ATOM   2075 2HB  PHE A 127      11.599   1.910  15.711  1.00  4.670          H  
ATOM   2076  HD1 PHE A 127       9.465   0.021  13.573  1.00  4.670          H  
ATOM   2077  HD2 PHE A 127      13.449   1.260  13.827  1.00  4.670          H  
ATOM   2078  HE1 PHE A 127       9.735  -0.360  11.166  1.00  4.670          H  
ATOM   2079  HE2 PHE A 127      13.748   0.934  11.489  1.00  4.670          H  
ATOM   2080  HZ  PHE A 127      11.880   0.107  10.114  1.00  4.670          H  
ATOM   2081  N   PHE A 128      10.979   0.065  18.757  1.00  2.290          N  
ATOM   2082  CA  PHE A 128      10.993   0.521  20.165  1.00  2.370          C  
ATOM   2083  C   PHE A 128      12.257   0.058  20.879  1.00  2.540          C  
ATOM   2084  O   PHE A 128      12.707   0.659  21.856  1.00  3.080          O  
ATOM   2085  CB  PHE A 128       9.781   0.020  20.957  1.00  3.290          C  
ATOM   2086  CG  PHE A 128       9.656   0.613  22.337  1.00  3.290          C  
ATOM   2087  CD1 PHE A 128       9.044   1.844  22.512  1.00  3.290          C  
ATOM   2088  CD2 PHE A 128      10.163  -0.034  23.452  1.00  3.290          C  
ATOM   2089  CE1 PHE A 128       8.945   2.413  23.757  1.00  3.290          C  
ATOM   2090  CE2 PHE A 128      10.063   0.536  24.700  1.00  3.290          C  
ATOM   2091  CZ  PHE A 128       9.453   1.762  24.850  1.00  3.290          C  
ATOM   2092  H   PHE A 128      10.164  -0.472  18.462  1.00  2.750          H  
ATOM   2093  HA  PHE A 128      10.980   1.607  20.168  1.00  2.840          H  
ATOM   2094 1HB  PHE A 128       8.884   0.291  20.427  1.00  3.940          H  
ATOM   2095 2HB  PHE A 128       9.807  -1.070  21.030  1.00  3.940          H  
ATOM   2096  HD1 PHE A 128       8.637   2.362  21.649  1.00  3.940          H  
ATOM   2097  HD2 PHE A 128      10.655  -0.999  23.332  1.00  3.940          H  
ATOM   2098  HE1 PHE A 128       8.461   3.384  23.874  1.00  3.940          H  
ATOM   2099  HE2 PHE A 128      10.468   0.020  25.571  1.00  3.940          H  
ATOM   2100  HZ  PHE A 128       9.374   2.216  25.837  1.00  3.940          H  
ATOM   2101  N   ARG A 129      12.864  -1.008  20.364  1.00  2.510          N  
ATOM   2102  CA  ARG A 129      14.068  -1.617  20.908  1.00  2.920          C  
ATOM   2103  C   ARG A 129      15.195  -0.593  21.100  1.00  3.630          C  
ATOM   2104  O   ARG A 129      16.094  -0.784  21.927  1.00  3.910          O  
ATOM   2105  CB  ARG A 129      14.522  -2.729  19.967  1.00  3.920          C  
ATOM   2106  CG  ARG A 129      13.698  -3.979  20.006  1.00  3.920          C  
ATOM   2107  CD  ARG A 129      14.141  -5.009  18.997  1.00  3.920          C  
ATOM   2108  NE  ARG A 129      15.539  -5.498  19.195  1.00  3.920          N  
ATOM   2109  CZ  ARG A 129      15.940  -6.421  20.092  1.00  3.920          C  
ATOM   2110  NH1 ARG A 129      15.094  -6.965  20.952  1.00  3.920          N  
ATOM   2111  NH2 ARG A 129      17.213  -6.768  20.083  1.00  3.920          N  
ATOM   2112  H   ARG A 129      12.439  -1.421  19.540  1.00  3.010          H  
ATOM   2113  HA  ARG A 129      13.823  -2.054  21.876  1.00  3.500          H  
ATOM   2114 1HB  ARG A 129      14.467  -2.356  18.943  1.00  4.710          H  
ATOM   2115 2HB  ARG A 129      15.516  -2.997  20.134  1.00  4.710          H  
ATOM   2116 1HG  ARG A 129      13.751  -4.415  21.001  1.00  4.710          H  
ATOM   2117 2HG  ARG A 129      12.664  -3.724  19.782  1.00  4.710          H  
ATOM   2118 1HD  ARG A 129      13.474  -5.846  19.059  1.00  4.710          H  
ATOM   2119 2HD  ARG A 129      14.072  -4.578  17.996  1.00  4.710          H  
ATOM   2120  HE  ARG A 129      16.284  -5.166  18.554  1.00  4.710          H  
ATOM   2121 1HH1 ARG A 129      14.121  -6.695  20.949  1.00  4.710          H  
ATOM   2122 2HH1 ARG A 129      15.420  -7.655  21.613  1.00  4.710          H  
ATOM   2123 1HH2 ARG A 129      17.829  -6.328  19.374  1.00  4.710          H  
ATOM   2124 2HH2 ARG A 129      17.570  -7.453  20.729  1.00  4.710          H  
ATOM   2125  N   THR A 130      15.117   0.508  20.366  1.00  4.350          N  
ATOM   2126  CA  THR A 130      16.078   1.588  20.388  1.00  5.360          C  
ATOM   2127  C   THR A 130      16.333   2.207  21.760  1.00  5.700          C  
ATOM   2128  O   THR A 130      17.297   2.942  21.916  1.00  6.030          O  
ATOM   2129  CB  THR A 130      15.650   2.700  19.472  1.00  7.100          C  
ATOM   2130  OG1 THR A 130      16.744   3.541  19.293  1.00  7.100          O  
ATOM   2131  CG2 THR A 130      14.537   3.476  20.081  1.00  7.100          C  
ATOM   2132  H   THR A 130      14.324   0.603  19.720  1.00  5.220          H  
ATOM   2133  HA  THR A 130      17.028   1.201  20.021  1.00  6.430          H  
ATOM   2134  HB  THR A 130      15.331   2.286  18.516  1.00  8.520          H  
ATOM   2135  HG1 THR A 130      16.496   4.254  18.702  1.00  8.520          H  
ATOM   2136 1HG2 THR A 130      14.252   4.269  19.423  1.00  8.520          H  
ATOM   2137 2HG2 THR A 130      13.692   2.803  20.230  1.00  8.520          H  
ATOM   2138 3HG2 THR A 130      14.825   3.922  21.026  1.00  8.520          H  
ATOM   2139  N   THR A 131      15.496   1.933  22.771  1.00  5.940          N  
ATOM   2140  CA  THR A 131      15.692   2.530  24.100  1.00  6.560          C  
ATOM   2141  C   THR A 131      17.026   2.160  24.766  1.00  6.890          C  
ATOM   2142  O   THR A 131      17.371   2.711  25.811  1.00  7.180          O  
ATOM   2143  CB  THR A 131      14.556   2.160  25.078  1.00  8.940          C  
ATOM   2144  OG1 THR A 131      14.468   0.734  25.209  1.00  8.940          O  
ATOM   2145  CG2 THR A 131      13.255   2.709  24.588  1.00  8.940          C  
ATOM   2146  H   THR A 131      14.693   1.319  22.592  1.00  7.130          H  
ATOM   2147  HA  THR A 131      15.686   3.613  23.979  1.00  7.870          H  
ATOM   2148  HB  THR A 131      14.775   2.588  26.055  1.00 10.720          H  
ATOM   2149  HG1 THR A 131      13.896   0.517  25.949  1.00 10.720          H  
ATOM   2150 1HG2 THR A 131      12.463   2.455  25.287  1.00 10.720          H  
ATOM   2151 2HG2 THR A 131      13.347   3.789  24.516  1.00 10.720          H  
ATOM   2152 3HG2 THR A 131      13.025   2.295  23.623  1.00 10.720          H  
ATOM   2153  N   ALA A 132      17.784   1.226  24.192  1.00  7.110          N  
ATOM   2154  CA  ALA A 132      19.109   0.952  24.739  1.00  7.730          C  
ATOM   2155  C   ALA A 132      19.870   2.283  24.707  1.00  8.580          C  
ATOM   2156  O   ALA A 132      19.735   3.029  23.751  1.00  9.280          O  
ATOM   2157  CB  ALA A 132      19.832  -0.103  23.916  1.00 10.570          C  
ATOM   2158  H   ALA A 132      17.415   0.741  23.368  1.00  8.530          H  
ATOM   2159  HA  ALA A 132      19.010   0.624  25.773  1.00  9.280          H  
ATOM   2160 1HB  ALA A 132      20.827  -0.279  24.324  1.00 12.690          H  
ATOM   2161 2HB  ALA A 132      19.259  -1.027  23.939  1.00 12.690          H  
ATOM   2162 3HB  ALA A 132      19.922   0.239  22.886  1.00 12.690          H  
ATOM   2163  N   THR A 133      20.670   2.595  25.729  1.00  8.720          N  
ATOM   2164  CA  THR A 133      21.376   3.891  25.775  1.00  9.680          C  
ATOM   2165  C   THR A 133      22.880   3.814  25.553  1.00  9.900          C  
ATOM   2166  O   THR A 133      23.600   4.794  25.760  1.00 10.300          O  
ATOM   2167  CB  THR A 133      21.119   4.590  27.122  1.00 13.170          C  
ATOM   2168  OG1 THR A 133      21.560   3.740  28.193  1.00 13.170          O  
ATOM   2169  CG2 THR A 133      19.631   4.880  27.274  1.00 13.170          C  
ATOM   2170  H   THR A 133      20.766   1.969  26.517  1.00 10.460          H  
ATOM   2171  HA  THR A 133      20.961   4.528  24.992  1.00 11.620          H  
ATOM   2172  HB  THR A 133      21.675   5.528  27.154  1.00 15.800          H  
ATOM   2173  HG1 THR A 133      21.573   4.243  29.013  1.00 15.800          H  
ATOM   2174 1HG2 THR A 133      19.451   5.381  28.222  1.00 15.800          H  
ATOM   2175 2HG2 THR A 133      19.307   5.515  26.458  1.00 15.800          H  
ATOM   2176 3HG2 THR A 133      19.072   3.952  27.246  1.00 15.800          H  
ATOM   2177  N   THR A 134      23.347   2.667  25.111  1.00  9.900          N  
ATOM   2178  CA  THR A 134      24.756   2.377  24.916  1.00 10.380          C  
ATOM   2179  C   THR A 134      25.375   3.153  23.718  1.00 11.070          C  
ATOM   2180  O   THR A 134      24.646   3.776  22.962  1.00 11.190          O  
ATOM   2181  CB  THR A 134      24.852   0.830  24.811  1.00 14.340          C  
ATOM   2182  OG1 THR A 134      24.009   0.353  23.744  1.00 14.340          O  
ATOM   2183  CG2 THR A 134      24.367   0.214  26.121  1.00 14.340          C  
ATOM   2184  H   THR A 134      22.678   1.932  24.909  1.00 11.880          H  
ATOM   2185  HA  THR A 134      25.260   2.680  25.828  1.00 12.460          H  
ATOM   2186  HB  THR A 134      25.856   0.510  24.632  1.00 17.210          H  
ATOM   2187  HG1 THR A 134      24.368   0.567  22.855  1.00 17.210          H  
ATOM   2188 1HG2 THR A 134      24.424  -0.872  26.049  1.00 17.210          H  
ATOM   2189 2HG2 THR A 134      24.999   0.559  26.939  1.00 17.210          H  
ATOM   2190 3HG2 THR A 134      23.339   0.504  26.317  1.00 17.210          H  
ATOM   2191  N   PRO A 135      26.730   3.212  23.553  1.00 11.700          N  
ATOM   2192  CA  PRO A 135      27.441   3.888  22.448  1.00 12.500          C  
ATOM   2193  C   PRO A 135      27.064   3.393  21.049  1.00 12.820          C  
ATOM   2194  O   PRO A 135      27.240   4.097  20.051  1.00 13.220          O  
ATOM   2195  CB  PRO A 135      28.909   3.562  22.751  1.00 18.750          C  
ATOM   2196  CG  PRO A 135      28.957   3.321  24.244  1.00 18.750          C  
ATOM   2197  CD  PRO A 135      27.652   2.642  24.578  1.00 18.750          C  
ATOM   2198  HA  PRO A 135      27.265   4.970  22.525  1.00 15.000          H  
ATOM   2199 1HB  PRO A 135      29.235   2.699  22.156  1.00 22.500          H  
ATOM   2200 2HB  PRO A 135      29.536   4.416  22.448  1.00 22.500          H  
ATOM   2201 1HG  PRO A 135      29.838   2.713  24.503  1.00 22.500          H  
ATOM   2202 2HG  PRO A 135      29.077   4.290  24.766  1.00 22.500          H  
ATOM   2203 1HD  PRO A 135      27.776   1.563  24.459  1.00 22.500          H  
ATOM   2204 2HD  PRO A 135      27.379   2.931  25.597  1.00 22.500          H  
ATOM   2205  N   HIS A 136      26.547   2.174  20.992  1.00 12.820          N  
ATOM   2206  CA  HIS A 136      26.098   1.541  19.766  1.00 13.260          C  
ATOM   2207  C   HIS A 136      24.745   0.953  20.057  1.00 13.040          C  
ATOM   2208  O   HIS A 136      24.505   0.435  21.149  1.00 13.360          O  
ATOM   2209  CB  HIS A 136      27.049   0.439  19.286  1.00 18.390          C  
ATOM   2210  CG  HIS A 136      28.366   0.924  18.821  1.00 18.390          C  
ATOM   2211  ND1 HIS A 136      28.559   1.371  17.537  1.00 18.390          N  
ATOM   2212  CD2 HIS A 136      29.558   1.041  19.449  1.00 18.390          C  
ATOM   2213  CE1 HIS A 136      29.813   1.743  17.383  1.00 18.390          C  
ATOM   2214  NE2 HIS A 136      30.450   1.552  18.533  1.00 18.390          N  
ATOM   2215  H   HIS A 136      26.442   1.658  21.846  1.00 15.380          H  
ATOM   2216  HA  HIS A 136      25.986   2.279  18.969  1.00 15.910          H  
ATOM   2217 1HB  HIS A 136      27.213  -0.279  20.090  1.00 22.070          H  
ATOM   2218 2HB  HIS A 136      26.582  -0.099  18.458  1.00 22.070          H  
ATOM   2219  HD1 HIS A 136      27.821   1.473  16.828  1.00 22.070          H  
ATOM   2220  HD2 HIS A 136      29.884   0.815  20.463  1.00 22.070          H  
ATOM   2221  HE1 HIS A 136      30.156   2.130  16.420  1.00 22.070          H  
ATOM   2222  N   PHE A 137      23.888   0.953  19.056  1.00 12.670          N  
ATOM   2223  CA  PHE A 137      22.534   0.445  19.200  1.00 12.610          C  
ATOM   2224  C   PHE A 137      22.334  -0.775  18.339  1.00 13.040          C  
ATOM   2225  O   PHE A 137      21.228  -1.066  17.885  1.00 13.100          O  
ATOM   2226  CB  PHE A 137      21.573   1.554  18.829  1.00 17.680          C  
ATOM   2227  CG  PHE A 137      21.919   2.748  19.619  1.00 17.680          C  
ATOM   2228  CD1 PHE A 137      22.684   3.757  19.045  1.00 17.680          C  
ATOM   2229  CD2 PHE A 137      21.552   2.872  20.931  1.00 17.680          C  
ATOM   2230  CE1 PHE A 137      23.059   4.845  19.772  1.00 17.680          C  
ATOM   2231  CE2 PHE A 137      21.936   3.971  21.648  1.00 17.680          C  
ATOM   2232  CZ  PHE A 137      22.686   4.954  21.068  1.00 17.680          C  
ATOM   2233  H   PHE A 137      24.178   1.376  18.182  1.00 15.200          H  
ATOM   2234  HA  PHE A 137      22.369   0.163  20.242  1.00 15.130          H  
ATOM   2235 1HB  PHE A 137      21.626   1.792  17.779  1.00 21.210          H  
ATOM   2236 2HB  PHE A 137      20.548   1.262  19.063  1.00 21.210          H  
ATOM   2237  HD1 PHE A 137      23.007   3.683  18.004  1.00 21.210          H  
ATOM   2238  HD2 PHE A 137      20.959   2.093  21.412  1.00 21.210          H  
ATOM   2239  HE1 PHE A 137      23.670   5.622  19.305  1.00 21.210          H  
ATOM   2240  HE2 PHE A 137      21.649   4.062  22.688  1.00 21.210          H  
ATOM   2241  HZ  PHE A 137      22.993   5.807  21.651  1.00 21.210          H  
ATOM   2242  N   GLN A 138      23.421  -1.459  18.085  1.00 13.540          N  
ATOM   2243  CA  GLN A 138      23.403  -2.639  17.264  1.00 14.150          C  
ATOM   2244  C   GLN A 138      22.361  -3.653  17.730  1.00 13.830          C  
ATOM   2245  O   GLN A 138      22.289  -3.994  18.910  1.00 13.850          O  
ATOM   2246  CB  GLN A 138      24.802  -3.239  17.261  1.00 19.570          C  
ATOM   2247  CG  GLN A 138      25.274  -3.822  18.570  1.00 19.570          C  
ATOM   2248  CD  GLN A 138      26.722  -4.239  18.479  1.00 19.570          C  
ATOM   2249  OE1 GLN A 138      27.232  -4.496  17.382  1.00 19.570          O  
ATOM   2250  NE2 GLN A 138      27.396  -4.301  19.620  1.00 19.570          N  
ATOM   2251  H   GLN A 138      24.295  -1.145  18.480  1.00 16.250          H  
ATOM   2252  HA  GLN A 138      23.156  -2.339  16.252  1.00 16.980          H  
ATOM   2253 1HB  GLN A 138      24.880  -3.997  16.483  1.00 23.480          H  
ATOM   2254 2HB  GLN A 138      25.497  -2.446  17.037  1.00 23.480          H  
ATOM   2255 1HG  GLN A 138      25.164  -3.086  19.365  1.00 23.480          H  
ATOM   2256 2HG  GLN A 138      24.689  -4.712  18.798  1.00 23.480          H  
ATOM   2257 1HE2 GLN A 138      28.361  -4.571  19.620  1.00 23.480          H  
ATOM   2258 2HE2 GLN A 138      26.938  -4.080  20.483  1.00 23.480          H  
ATOM   2259  N   SER A 139      21.604  -4.167  16.760  1.00 13.720          N  
ATOM   2260  CA  SER A 139      20.513  -5.156  16.913  1.00 13.600          C  
ATOM   2261  C   SER A 139      19.196  -4.600  17.496  1.00 13.100          C  
ATOM   2262  O   SER A 139      18.233  -5.351  17.713  1.00 13.250          O  
ATOM   2263  CB  SER A 139      20.952  -6.354  17.753  1.00 19.090          C  
ATOM   2264  OG  SER A 139      22.069  -6.999  17.191  1.00 19.090          O  
ATOM   2265  H   SER A 139      21.781  -3.795  15.822  1.00 16.460          H  
ATOM   2266  HA  SER A 139      20.288  -5.534  15.916  1.00 16.320          H  
ATOM   2267 1HB  SER A 139      21.162  -6.057  18.773  1.00 22.910          H  
ATOM   2268 2HB  SER A 139      20.126  -7.060  17.804  1.00 22.910          H  
ATOM   2269  HG  SER A 139      22.289  -7.711  17.793  1.00 22.910          H  
ATOM   2270  N   PHE A 140      19.113  -3.291  17.676  1.00 12.470          N  
ATOM   2271  CA  PHE A 140      17.881  -2.638  18.099  1.00 11.800          C  
ATOM   2272  C   PHE A 140      17.516  -1.885  16.823  1.00 11.630          C  
ATOM   2273  O   PHE A 140      18.418  -1.308  16.226  1.00 11.970          O  
ATOM   2274  CB  PHE A 140      18.186  -1.711  19.285  1.00 16.790          C  
ATOM   2275  CG  PHE A 140      18.778  -2.451  20.551  1.00 16.790          C  
ATOM   2276  CD1 PHE A 140      20.137  -2.547  20.678  1.00 16.790          C  
ATOM   2277  CD2 PHE A 140      18.020  -3.033  21.579  1.00 16.790          C  
ATOM   2278  CE1 PHE A 140      20.737  -3.174  21.736  1.00 16.790          C  
ATOM   2279  CE2 PHE A 140      18.616  -3.663  22.645  1.00 16.790          C  
ATOM   2280  CZ  PHE A 140      19.979  -3.733  22.722  1.00 16.790          C  
ATOM   2281  H   PHE A 140      19.944  -2.707  17.531  1.00 14.960          H  
ATOM   2282  HA  PHE A 140      17.111  -3.360  18.342  1.00 14.160          H  
ATOM   2283 1HB  PHE A 140      18.911  -0.961  18.970  1.00 20.150          H  
ATOM   2284 2HB  PHE A 140      17.309  -1.193  19.568  1.00 20.150          H  
ATOM   2285  HD1 PHE A 140      20.748  -2.132  19.926  1.00 20.150          H  
ATOM   2286  HD2 PHE A 140      16.965  -2.996  21.568  1.00 20.150          H  
ATOM   2287  HE1 PHE A 140      21.828  -3.224  21.778  1.00 20.150          H  
ATOM   2288  HE2 PHE A 140      18.002  -4.105  23.432  1.00 20.150          H  
ATOM   2289  HZ  PHE A 140      20.456  -4.232  23.561  1.00 20.150          H  
ATOM   2290  N   ASN A 141      16.271  -1.839  16.326  1.00 11.470          N  
ATOM   2291  CA  ASN A 141      16.188  -1.165  15.029  1.00 11.450          C  
ATOM   2292  C   ASN A 141      16.093   0.344  15.288  1.00 10.640          C  
ATOM   2293  O   ASN A 141      15.023   0.922  15.386  1.00 10.500          O  
ATOM   2294  CB  ASN A 141      15.071  -1.758  14.187  1.00 16.040          C  
ATOM   2295  CG  ASN A 141      15.181  -1.447  12.693  1.00 16.040          C  
ATOM   2296  OD1 ASN A 141      16.038  -0.663  12.235  1.00 16.040          O  
ATOM   2297  ND2 ASN A 141      14.334  -2.085  11.936  1.00 16.040          N  
ATOM   2298  H   ASN A 141      15.424  -2.242  16.738  1.00 13.760          H  
ATOM   2299  HA  ASN A 141      17.109  -1.334  14.478  1.00 13.740          H  
ATOM   2300 1HB  ASN A 141      15.048  -2.824  14.335  1.00 19.250          H  
ATOM   2301 2HB  ASN A 141      14.129  -1.374  14.540  1.00 19.250          H  
ATOM   2302 1HD2 ASN A 141      14.327  -1.946  10.951  1.00 19.250          H  
ATOM   2303 2HD2 ASN A 141      13.664  -2.700  12.348  1.00 19.250          H  
ATOM   2304  N   LEU A 142      17.257   0.951  15.454  1.00 10.320          N  
ATOM   2305  CA  LEU A 142      17.434   2.334  15.885  1.00  9.740          C  
ATOM   2306  C   LEU A 142      16.626   3.433  15.218  1.00  9.430          C  
ATOM   2307  O   LEU A 142      16.834   3.802  14.076  1.00  9.660          O  
ATOM   2308  CB  LEU A 142      18.925   2.683  15.676  1.00 13.870          C  
ATOM   2309  CG  LEU A 142      19.425   4.138  15.971  1.00 13.870          C  
ATOM   2310  CD1 LEU A 142      19.307   4.479  17.433  1.00 13.870          C  
ATOM   2311  CD2 LEU A 142      20.874   4.244  15.493  1.00 13.870          C  
ATOM   2312  H   LEU A 142      18.069   0.342  15.378  1.00 12.380          H  
ATOM   2313  HA  LEU A 142      17.211   2.357  16.950  1.00 11.690          H  
ATOM   2314 1HB  LEU A 142      19.513   2.005  16.293  1.00 16.640          H  
ATOM   2315 2HB  LEU A 142      19.170   2.478  14.644  1.00 16.640          H  
ATOM   2316  HG  LEU A 142      18.825   4.847  15.422  1.00 16.640          H  
ATOM   2317 1HD1 LEU A 142      19.659   5.479  17.605  1.00 16.640          H  
ATOM   2318 2HD1 LEU A 142      18.286   4.425  17.723  1.00 16.640          H  
ATOM   2319 3HD1 LEU A 142      19.884   3.795  18.023  1.00 16.640          H  
ATOM   2320 1HD2 LEU A 142      21.238   5.254  15.661  1.00 16.640          H  
ATOM   2321 2HD2 LEU A 142      21.494   3.551  16.042  1.00 16.640          H  
ATOM   2322 3HD2 LEU A 142      20.927   4.011  14.427  1.00 16.640          H  
ATOM   2323  N   VAL A 143      15.777   4.031  16.022  1.00  9.110          N  
ATOM   2324  CA  VAL A 143      14.971   5.197  15.726  1.00  8.960          C  
ATOM   2325  C   VAL A 143      15.238   6.026  16.925  1.00  8.650          C  
ATOM   2326  O   VAL A 143      15.776   5.499  17.889  1.00  8.680          O  
ATOM   2327  CB  VAL A 143      13.477   4.907  15.579  1.00 12.600          C  
ATOM   2328  CG1 VAL A 143      13.281   3.972  14.484  1.00 12.600          C  
ATOM   2329  CG2 VAL A 143      12.930   4.346  16.871  1.00 12.600          C  
ATOM   2330  H   VAL A 143      15.687   3.627  16.942  1.00 10.930          H  
ATOM   2331  HA  VAL A 143      15.343   5.700  14.834  1.00 10.750          H  
ATOM   2332  HB  VAL A 143      12.956   5.819  15.332  1.00 15.120          H  
ATOM   2333 1HG1 VAL A 143      12.221   3.767  14.354  1.00 15.120          H  
ATOM   2334 2HG1 VAL A 143      13.689   4.385  13.569  1.00 15.120          H  
ATOM   2335 3HG1 VAL A 143      13.808   3.079  14.738  1.00 15.120          H  
ATOM   2336 1HG2 VAL A 143      11.911   4.151  16.746  1.00 15.120          H  
ATOM   2337 2HG2 VAL A 143      13.446   3.416  17.118  1.00 15.120          H  
ATOM   2338 3HG2 VAL A 143      13.051   5.064  17.680  1.00 15.120          H  
ATOM   2339  N   ILE A 144      14.857   7.270  16.963  1.00  8.640          N  
ATOM   2340  CA  ILE A 144      15.157   7.952  18.199  1.00  8.500          C  
ATOM   2341  C   ILE A 144      14.038   8.782  18.788  1.00  8.640          C  
ATOM   2342  O   ILE A 144      12.892   8.377  18.548  1.00  8.830          O  
ATOM   2343  CB  ILE A 144      16.374   8.865  18.028  1.00 11.960          C  
ATOM   2344  CG1 ILE A 144      16.052   9.934  17.007  1.00 11.960          C  
ATOM   2345  CG2 ILE A 144      17.633   8.042  17.597  1.00 11.960          C  
ATOM   2346  CD1 ILE A 144      17.031  11.006  16.974  1.00 11.960          C  
ATOM   2347  H   ILE A 144      14.393   7.719  16.185  1.00 10.370          H  
ATOM   2348  HA  ILE A 144      15.407   7.216  18.963  1.00 10.200          H  
ATOM   2349  HB  ILE A 144      16.575   9.344  18.968  1.00 14.350          H  
ATOM   2350 1HG1 ILE A 144      16.004   9.482  16.018  1.00 14.350          H  
ATOM   2351 2HG1 ILE A 144      15.092  10.377  17.228  1.00 14.350          H  
ATOM   2352 1HG2 ILE A 144      18.491   8.679  17.512  1.00 14.350          H  
ATOM   2353 2HG2 ILE A 144      17.838   7.281  18.348  1.00 14.350          H  
ATOM   2354 3HG2 ILE A 144      17.466   7.557  16.640  1.00 14.350          H  
ATOM   2355 1HD1 ILE A 144      16.727  11.718  16.259  1.00 14.350          H  
ATOM   2356 2HD1 ILE A 144      17.068  11.482  17.923  1.00 14.350          H  
ATOM   2357 3HD1 ILE A 144      18.010  10.642  16.718  1.00 14.350          H  
ATOM   2358  N   GLU A 145      14.377   9.068  20.030  1.00  8.740          N  
ATOM   2359  CA  GLU A 145      14.125  10.385  20.572  1.00  9.040          C  
ATOM   2360  C   GLU A 145      15.339  10.732  21.420  1.00  9.110          C  
ATOM   2361  O   GLU A 145      15.624  10.032  22.391  1.00  9.490          O  
ATOM   2362  CB  GLU A 145      12.860  10.448  21.414  1.00 12.540          C  
ATOM   2363  CG  GLU A 145      12.591  11.830  22.016  1.00 12.540          C  
ATOM   2364  CD  GLU A 145      11.323  11.907  22.809  1.00 12.540          C  
ATOM   2365  OE1 GLU A 145      10.629  10.929  22.876  1.00 12.540          O  
ATOM   2366  OE2 GLU A 145      11.074  12.931  23.389  1.00 12.540          O  
ATOM   2367  H   GLU A 145      14.131   8.326  20.689  1.00 10.490          H  
ATOM   2368  HA  GLU A 145      14.028  11.093  19.764  1.00 10.850          H  
ATOM   2369 1HB  GLU A 145      12.001  10.163  20.805  1.00 15.040          H  
ATOM   2370 2HB  GLU A 145      12.931   9.757  22.194  1.00 15.040          H  
ATOM   2371 1HG  GLU A 145      13.419  12.100  22.676  1.00 15.040          H  
ATOM   2372 2HG  GLU A 145      12.564  12.554  21.205  1.00 15.040          H  
ATOM   2373  N   ILE A 146      16.032  11.822  21.094  1.00  8.920          N  
ATOM   2374  CA  ILE A 146      17.211  12.199  21.872  1.00  9.130          C  
ATOM   2375  C   ILE A 146      16.991  13.383  22.753  1.00  9.250          C  
ATOM   2376  O   ILE A 146      16.773  14.495  22.275  1.00  9.520          O  
ATOM   2377  CB  ILE A 146      18.424  12.527  20.973  1.00 12.700          C  
ATOM   2378  CG1 ILE A 146      18.786  11.315  20.213  1.00 12.700          C  
ATOM   2379  CG2 ILE A 146      19.630  13.070  21.814  1.00 12.700          C  
ATOM   2380  CD1 ILE A 146      19.764  11.509  19.121  1.00 12.700          C  
ATOM   2381  H   ILE A 146      15.753  12.367  20.277  1.00 10.700          H  
ATOM   2382  HA  ILE A 146      17.481  11.359  22.513  1.00 10.960          H  
ATOM   2383  HB  ILE A 146      18.130  13.284  20.249  1.00 15.240          H  
ATOM   2384 1HG1 ILE A 146      19.188  10.622  20.890  1.00 15.240          H  
ATOM   2385 2HG1 ILE A 146      17.903  10.904  19.820  1.00 15.240          H  
ATOM   2386 1HG2 ILE A 146      20.462  13.305  21.168  1.00 15.240          H  
ATOM   2387 2HG2 ILE A 146      19.353  13.979  22.343  1.00 15.240          H  
ATOM   2388 3HG2 ILE A 146      19.937  12.319  22.538  1.00 15.240          H  
ATOM   2389 1HD1 ILE A 146      19.928  10.570  18.660  1.00 15.240          H  
ATOM   2390 2HD1 ILE A 146      19.371  12.210  18.386  1.00 15.240          H  
ATOM   2391 3HD1 ILE A 146      20.710  11.883  19.495  1.00 15.240          H  
ATOM   2392  N   LEU A 147      17.131  13.166  24.052  1.00  9.250          N  
ATOM   2393  CA  LEU A 147      16.987  14.292  24.952  1.00  9.540          C  
ATOM   2394  C   LEU A 147      18.367  14.758  25.389  1.00  9.740          C  
ATOM   2395  O   LEU A 147      18.550  15.916  25.771  1.00 10.120          O  
ATOM   2396  CB  LEU A 147      16.104  13.951  26.149  1.00 13.240          C  
ATOM   2397  CG  LEU A 147      14.650  13.489  25.816  1.00 13.240          C  
ATOM   2398  CD1 LEU A 147      13.950  13.187  27.124  1.00 13.240          C  
ATOM   2399  CD2 LEU A 147      13.880  14.557  24.990  1.00 13.240          C  
ATOM   2400  H   LEU A 147      17.311  12.212  24.397  1.00 11.100          H  
ATOM   2401  HA  LEU A 147      16.535  15.123  24.417  1.00 11.450          H  
ATOM   2402 1HB  LEU A 147      16.588  13.150  26.720  1.00 15.890          H  
ATOM   2403 2HB  LEU A 147      16.035  14.830  26.787  1.00 15.890          H  
ATOM   2404  HG  LEU A 147      14.691  12.566  25.236  1.00 15.890          H  
ATOM   2405 1HD1 LEU A 147      12.940  12.824  26.923  1.00 15.890          H  
ATOM   2406 2HD1 LEU A 147      14.507  12.430  27.672  1.00 15.890          H  
ATOM   2407 3HD1 LEU A 147      13.897  14.093  27.724  1.00 15.890          H  
ATOM   2408 1HD2 LEU A 147      12.869  14.192  24.783  1.00 15.890          H  
ATOM   2409 2HD2 LEU A 147      13.819  15.488  25.552  1.00 15.890          H  
ATOM   2410 3HD2 LEU A 147      14.378  14.748  24.038  1.00 15.890          H  
ATOM   2411  N   ASN A 148      19.343  13.848  25.337  1.00  9.660          N  
ATOM   2412  CA  ASN A 148      20.694  14.167  25.779  1.00 10.000          C  
ATOM   2413  C   ASN A 148      21.782  13.320  25.109  1.00  9.680          C  
ATOM   2414  O   ASN A 148      21.972  12.144  25.451  1.00  9.530          O  
ATOM   2415  CB  ASN A 148      20.784  14.051  27.299  1.00 13.860          C  
ATOM   2416  CG  ASN A 148      22.110  14.501  27.899  1.00 13.860          C  
ATOM   2417  OD1 ASN A 148      23.147  14.579  27.228  1.00 13.860          O  
ATOM   2418  ND2 ASN A 148      22.078  14.800  29.180  1.00 13.860          N  
ATOM   2419  H   ASN A 148      19.124  12.912  25.022  1.00 11.590          H  
ATOM   2420  HA  ASN A 148      20.901  15.205  25.509  1.00 12.000          H  
ATOM   2421 1HB  ASN A 148      19.987  14.643  27.751  1.00 16.640          H  
ATOM   2422 2HB  ASN A 148      20.615  13.023  27.596  1.00 16.640          H  
ATOM   2423 1HD2 ASN A 148      22.910  15.102  29.647  1.00 16.640          H  
ATOM   2424 2HD2 ASN A 148      21.212  14.720  29.687  1.00 16.640          H  
ATOM   2425  N   TYR A 149      22.479  13.898  24.126  1.00  9.780          N  
ATOM   2426  CA  TYR A 149      23.566  13.168  23.481  1.00  9.700          C  
ATOM   2427  C   TYR A 149      24.821  13.506  24.248  1.00 10.110          C  
ATOM   2428  O   TYR A 149      25.355  14.623  24.173  1.00 10.600          O  
ATOM   2429  CB  TYR A 149      23.730  13.512  21.993  1.00 13.610          C  
ATOM   2430  CG  TYR A 149      24.961  12.823  21.285  1.00 13.610          C  
ATOM   2431  CD1 TYR A 149      25.595  11.692  21.813  1.00 13.610          C  
ATOM   2432  CD2 TYR A 149      25.442  13.347  20.097  1.00 13.610          C  
ATOM   2433  CE1 TYR A 149      26.655  11.118  21.189  1.00 13.610          C  
ATOM   2434  CE2 TYR A 149      26.523  12.755  19.467  1.00 13.610          C  
ATOM   2435  CZ  TYR A 149      27.121  11.644  20.017  1.00 13.610          C  
ATOM   2436  OH  TYR A 149      28.195  11.056  19.397  1.00 13.610          O  
ATOM   2437  H   TYR A 149      22.276  14.852  23.863  1.00 11.740          H  
ATOM   2438  HA  TYR A 149      23.385  12.097  23.579  1.00 11.640          H  
ATOM   2439 1HB  TYR A 149      22.834  13.214  21.457  1.00 16.330          H  
ATOM   2440 2HB  TYR A 149      23.837  14.590  21.881  1.00 16.330          H  
ATOM   2441  HD1 TYR A 149      25.263  11.246  22.726  1.00 16.330          H  
ATOM   2442  HD2 TYR A 149      24.970  14.225  19.657  1.00 16.330          H  
ATOM   2443  HE1 TYR A 149      27.130  10.236  21.626  1.00 16.330          H  
ATOM   2444  HE2 TYR A 149      26.901  13.166  18.527  1.00 16.330          H  
ATOM   2445  HH  TYR A 149      28.263  10.119  19.685  1.00 16.330          H  
ATOM   2446  N   ASP A 150      25.294  12.558  25.029  1.00 10.100          N  
ATOM   2447  CA  ASP A 150      26.415  12.837  25.872  1.00 10.660          C  
ATOM   2448  C   ASP A 150      27.666  12.563  25.079  1.00 10.960          C  
ATOM   2449  O   ASP A 150      28.190  11.439  25.040  1.00 11.100          O  
ATOM   2450  CB  ASP A 150      26.331  12.048  27.175  1.00 14.700          C  
ATOM   2451  CG  ASP A 150      27.424  12.411  28.162  1.00 14.700          C  
ATOM   2452  OD1 ASP A 150      28.405  13.018  27.756  1.00 14.700          O  
ATOM   2453  OD2 ASP A 150      27.316  12.031  29.313  1.00 14.700          O  
ATOM   2454  H   ASP A 150      24.889  11.618  25.024  1.00 12.120          H  
ATOM   2455  HA  ASP A 150      26.401  13.896  26.135  1.00 12.790          H  
ATOM   2456 1HB  ASP A 150      25.364  12.244  27.644  1.00 17.640          H  
ATOM   2457 2HB  ASP A 150      26.370  10.970  26.960  1.00 17.640          H  
ATOM   2458  N   GLN A 151      28.099  13.599  24.370  1.00 11.220          N  
ATOM   2459  CA  GLN A 151      29.224  13.493  23.457  1.00 11.680          C  
ATOM   2460  C   GLN A 151      30.515  13.140  24.178  1.00 12.050          C  
ATOM   2461  O   GLN A 151      31.349  12.415  23.631  1.00 12.110          O  
ATOM   2462  CB  GLN A 151      29.386  14.791  22.674  1.00 16.170          C  
ATOM   2463  CG  GLN A 151      28.276  15.017  21.677  1.00 16.170          C  
ATOM   2464  CD  GLN A 151      28.379  16.324  20.957  1.00 16.170          C  
ATOM   2465  OE1 GLN A 151      28.947  17.289  21.476  1.00 16.170          O  
ATOM   2466  NE2 GLN A 151      27.838  16.377  19.746  1.00 16.170          N  
ATOM   2467  H   GLN A 151      27.562  14.468  24.450  1.00 13.460          H  
ATOM   2468  HA  GLN A 151      29.007  12.696  22.748  1.00 14.020          H  
ATOM   2469 1HB  GLN A 151      29.412  15.632  23.364  1.00 19.400          H  
ATOM   2470 2HB  GLN A 151      30.334  14.774  22.135  1.00 19.400          H  
ATOM   2471 1HG  GLN A 151      28.351  14.234  20.942  1.00 19.400          H  
ATOM   2472 2HG  GLN A 151      27.310  14.966  22.183  1.00 19.400          H  
ATOM   2473 1HE2 GLN A 151      27.880  17.226  19.217  1.00 19.400          H  
ATOM   2474 2HE2 GLN A 151      27.388  15.568  19.357  1.00 19.400          H  
ATOM   2475  N   ASP A 152      30.673  13.633  25.407  1.00 12.500          N  
ATOM   2476  CA  ASP A 152      31.880  13.374  26.181  1.00 13.090          C  
ATOM   2477  C   ASP A 152      31.914  11.943  26.711  1.00 12.850          C  
ATOM   2478  O   ASP A 152      32.966  11.298  26.694  1.00 13.250          O  
ATOM   2479  CB  ASP A 152      31.968  14.338  27.359  1.00 18.090          C  
ATOM   2480  CG  ASP A 152      32.244  15.786  26.961  1.00 18.090          C  
ATOM   2481  OD1 ASP A 152      32.674  16.043  25.860  1.00 18.090          O  
ATOM   2482  OD2 ASP A 152      32.012  16.633  27.782  1.00 18.090          O  
ATOM   2483  H   ASP A 152      29.951  14.230  25.796  1.00 15.000          H  
ATOM   2484  HA  ASP A 152      32.744  13.522  25.534  1.00 15.710          H  
ATOM   2485 1HB  ASP A 152      31.024  14.301  27.914  1.00 21.710          H  
ATOM   2486 2HB  ASP A 152      32.752  14.003  28.038  1.00 21.710          H  
ATOM   2487  N   SER A 153      30.760  11.424  27.155  1.00 12.370          N  
ATOM   2488  CA  SER A 153      30.715  10.052  27.664  1.00 12.260          C  
ATOM   2489  C   SER A 153      30.618   9.051  26.519  1.00 11.650          C  
ATOM   2490  O   SER A 153      31.048   7.902  26.650  1.00 11.790          O  
ATOM   2491  CB  SER A 153      29.533   9.859  28.580  1.00 17.210          C  
ATOM   2492  OG  SER A 153      29.638  10.680  29.717  1.00 17.210          O  
ATOM   2493  H   SER A 153      29.916  12.015  27.216  1.00 14.840          H  
ATOM   2494  HA  SER A 153      31.631   9.858  28.221  1.00 14.710          H  
ATOM   2495 1HB  SER A 153      28.632  10.074  28.034  1.00 20.650          H  
ATOM   2496 2HB  SER A 153      29.465   8.817  28.885  1.00 20.650          H  
ATOM   2497  HG  SER A 153      28.723  11.021  29.880  1.00 20.650          H  
ATOM   2498  N   GLY A 154      30.103   9.497  25.368  1.00 11.160          N  
ATOM   2499  CA  GLY A 154      29.955   8.639  24.209  1.00 10.730          C  
ATOM   2500  C   GLY A 154      28.680   7.803  24.217  1.00 10.140          C  
ATOM   2501  O   GLY A 154      28.680   6.687  23.701  1.00 10.270          O  
ATOM   2502  H   GLY A 154      29.722  10.441  25.305  1.00 13.390          H  
ATOM   2503 1HA  GLY A 154      29.962   9.270  23.318  1.00 12.880          H  
ATOM   2504 2HA  GLY A 154      30.821   7.983  24.135  1.00 12.880          H  
ATOM   2505  N   ASP A 155      27.595   8.317  24.807  1.00  9.670          N  
ATOM   2506  CA  ASP A 155      26.357   7.526  24.826  1.00  9.270          C  
ATOM   2507  C   ASP A 155      25.106   8.421  24.689  1.00  8.600          C  
ATOM   2508  O   ASP A 155      25.251   9.641  24.541  1.00  8.410          O  
ATOM   2509  CB  ASP A 155      26.365   6.643  26.087  1.00 13.140          C  
ATOM   2510  CG  ASP A 155      26.354   7.376  27.451  1.00 13.140          C  
ATOM   2511  OD1 ASP A 155      25.720   8.397  27.570  1.00 13.140          O  
ATOM   2512  OD2 ASP A 155      26.987   6.881  28.368  1.00 13.140          O  
ATOM   2513  H   ASP A 155      27.650   9.262  25.200  1.00 11.600          H  
ATOM   2514  HA  ASP A 155      26.363   6.855  23.967  1.00 11.120          H  
ATOM   2515 1HB  ASP A 155      25.536   5.988  26.060  1.00 15.770          H  
ATOM   2516 2HB  ASP A 155      27.251   6.010  26.055  1.00 15.770          H  
ATOM   2517  N   VAL A 156      23.886   7.833  24.650  1.00  8.400          N  
ATOM   2518  CA  VAL A 156      22.719   8.693  24.366  1.00  7.890          C  
ATOM   2519  C   VAL A 156      21.475   8.421  25.218  1.00  7.220          C  
ATOM   2520  O   VAL A 156      20.935   7.310  25.204  1.00  7.310          O  
ATOM   2521  CB  VAL A 156      22.278   8.532  22.876  1.00 11.250          C  
ATOM   2522  CG1 VAL A 156      21.130   9.468  22.570  1.00 11.250          C  
ATOM   2523  CG2 VAL A 156      23.410   8.802  21.898  1.00 11.250          C  
ATOM   2524  H   VAL A 156      23.779   6.830  24.856  1.00 10.080          H  
ATOM   2525  HA  VAL A 156      23.010   9.729  24.539  1.00  9.470          H  
ATOM   2526  HB  VAL A 156      21.919   7.518  22.732  1.00 13.500          H  
ATOM   2527 1HG1 VAL A 156      20.852   9.310  21.543  1.00 13.500          H  
ATOM   2528 2HG1 VAL A 156      20.272   9.292  23.201  1.00 13.500          H  
ATOM   2529 3HG1 VAL A 156      21.464  10.496  22.702  1.00 13.500          H  
ATOM   2530 1HG2 VAL A 156      23.050   8.671  20.872  1.00 13.500          H  
ATOM   2531 2HG2 VAL A 156      23.731   9.802  22.033  1.00 13.500          H  
ATOM   2532 3HG2 VAL A 156      24.236   8.118  22.070  1.00 13.500          H  
ATOM   2533  N   GLU A 157      20.892   9.461  25.806  1.00  6.750          N  
ATOM   2534  CA  GLU A 157      19.645   9.236  26.517  1.00  6.230          C  
ATOM   2535  C   GLU A 157      18.489   9.150  25.526  1.00  5.810          C  
ATOM   2536  O   GLU A 157      17.902  10.166  25.114  1.00  5.880          O  
ATOM   2537  CB  GLU A 157      19.336  10.339  27.523  1.00  8.930          C  
ATOM   2538  CG  GLU A 157      18.054  10.071  28.325  1.00  8.930          C  
ATOM   2539  CD  GLU A 157      17.672  11.180  29.235  1.00  8.930          C  
ATOM   2540  OE1 GLU A 157      18.498  12.029  29.481  1.00  8.930          O  
ATOM   2541  OE2 GLU A 157      16.524  11.207  29.642  1.00  8.930          O  
ATOM   2542  H   GLU A 157      21.328  10.388  25.780  1.00  8.100          H  
ATOM   2543  HA  GLU A 157      19.711   8.288  27.051  1.00  7.480          H  
ATOM   2544 1HB  GLU A 157      20.170  10.457  28.214  1.00 10.720          H  
ATOM   2545 2HB  GLU A 157      19.206  11.278  26.993  1.00 10.720          H  
ATOM   2546 1HG  GLU A 157      17.233   9.904  27.637  1.00 10.720          H  
ATOM   2547 2HG  GLU A 157      18.190   9.161  28.906  1.00 10.720          H  
ATOM   2548  N   LEU A 158      18.181   7.915  25.144  1.00  5.550          N  
ATOM   2549  CA  LEU A 158      17.125   7.642  24.183  1.00  5.150          C  
ATOM   2550  C   LEU A 158      15.789   7.247  24.775  1.00  4.480          C  
ATOM   2551  O   LEU A 158      15.680   6.465  25.723  1.00  4.660          O  
ATOM   2552  CB  LEU A 158      17.514   6.541  23.177  1.00  7.370          C  
ATOM   2553  CG  LEU A 158      18.657   6.827  22.197  1.00  7.370          C  
ATOM   2554  CD1 LEU A 158      18.919   5.593  21.382  1.00  7.370          C  
ATOM   2555  CD2 LEU A 158      18.263   7.969  21.256  1.00  7.370          C  
ATOM   2556  H   LEU A 158      18.765   7.163  25.504  1.00  6.660          H  
ATOM   2557  HA  LEU A 158      16.951   8.555  23.640  1.00  6.180          H  
ATOM   2558 1HB  LEU A 158      17.798   5.647  23.744  1.00  8.840          H  
ATOM   2559 2HB  LEU A 158      16.628   6.287  22.587  1.00  8.840          H  
ATOM   2560  HG  LEU A 158      19.552   7.067  22.746  1.00  8.840          H  
ATOM   2561 1HD1 LEU A 158      19.733   5.777  20.684  1.00  8.840          H  
ATOM   2562 2HD1 LEU A 158      19.186   4.772  22.042  1.00  8.840          H  
ATOM   2563 3HD1 LEU A 158      18.021   5.319  20.823  1.00  8.840          H  
ATOM   2564 1HD2 LEU A 158      19.065   8.150  20.545  1.00  8.840          H  
ATOM   2565 2HD2 LEU A 158      17.360   7.688  20.718  1.00  8.840          H  
ATOM   2566 3HD2 LEU A 158      18.075   8.867  21.820  1.00  8.840          H  
ATOM   2567  N   HIS A 159      14.774   7.752  24.102  1.00  3.950          N  
ATOM   2568  CA  HIS A 159      13.358   7.529  24.323  1.00  3.430          C  
ATOM   2569  C   HIS A 159      12.781   7.189  22.952  1.00  3.140          C  
ATOM   2570  O   HIS A 159      13.549   7.079  21.988  1.00  3.410          O  
ATOM   2571  CB  HIS A 159      12.732   8.773  24.963  1.00  5.010          C  
ATOM   2572  CG  HIS A 159      13.268   9.045  26.331  1.00  5.010          C  
ATOM   2573  ND1 HIS A 159      12.699   8.520  27.472  1.00  5.010          N  
ATOM   2574  CD2 HIS A 159      14.344   9.756  26.740  1.00  5.010          C  
ATOM   2575  CE1 HIS A 159      13.397   8.916  28.531  1.00  5.010          C  
ATOM   2576  NE2 HIS A 159      14.397   9.667  28.115  1.00  5.010          N  
ATOM   2577  H   HIS A 159      15.019   8.436  23.382  1.00  4.740          H  
ATOM   2578  HA  HIS A 159      13.199   6.679  24.985  1.00  4.120          H  
ATOM   2579 1HB  HIS A 159      12.956   9.648  24.369  1.00  6.010          H  
ATOM   2580 2HB  HIS A 159      11.651   8.674  25.011  1.00  6.010          H  
ATOM   2581  HD2 HIS A 159      15.044  10.299  26.102  1.00  6.010          H  
ATOM   2582  HE1 HIS A 159      13.183   8.663  29.568  1.00  6.010          H  
ATOM   2583  HE2 HIS A 159      15.125  10.124  28.715  1.00  6.010          H  
ATOM   2584  N   VAL A 160      11.481   6.907  22.827  1.00  2.820          N  
ATOM   2585  CA  VAL A 160      11.001   6.549  21.488  1.00  2.570          C  
ATOM   2586  C   VAL A 160       9.836   7.365  20.940  1.00  2.090          C  
ATOM   2587  O   VAL A 160       8.739   7.325  21.502  1.00  2.190          O  
ATOM   2588  CB  VAL A 160      10.557   5.072  21.504  1.00  3.700          C  
ATOM   2589  CG1 VAL A 160      10.071   4.648  20.155  1.00  3.700          C  
ATOM   2590  CG2 VAL A 160      11.677   4.253  21.927  1.00  3.700          C  
ATOM   2591  H   VAL A 160      10.847   6.978  23.615  1.00  3.380          H  
ATOM   2592  HA  VAL A 160      11.826   6.661  20.782  1.00  3.080          H  
ATOM   2593  HB  VAL A 160       9.731   4.946  22.198  1.00  4.440          H  
ATOM   2594 1HG1 VAL A 160       9.768   3.618  20.186  1.00  4.440          H  
ATOM   2595 2HG1 VAL A 160       9.220   5.249  19.849  1.00  4.440          H  
ATOM   2596 3HG1 VAL A 160      10.883   4.764  19.435  1.00  4.440          H  
ATOM   2597 1HG2 VAL A 160      11.413   3.205  21.947  1.00  4.440          H  
ATOM   2598 2HG2 VAL A 160      12.451   4.419  21.243  1.00  4.440          H  
ATOM   2599 3HG2 VAL A 160      11.985   4.550  22.901  1.00  4.440          H  
ATOM   2600  N   LYS A 161      10.035   7.991  19.769  1.00  2.110          N  
ATOM   2601  CA  LYS A 161       8.952   8.718  19.114  1.00  2.210          C  
ATOM   2602  C   LYS A 161       8.806   8.262  17.657  1.00  1.790          C  
ATOM   2603  O   LYS A 161       9.482   8.778  16.753  1.00  1.700          O  
ATOM   2604  CB  LYS A 161       9.171  10.233  19.174  1.00  3.050          C  
ATOM   2605  CG  LYS A 161       8.050  11.081  18.505  1.00  3.050          C  
ATOM   2606  CD  LYS A 161       6.738  11.062  19.299  1.00  3.050          C  
ATOM   2607  CE  LYS A 161       5.686  11.977  18.670  1.00  3.050          C  
ATOM   2608  NZ  LYS A 161       4.390  11.934  19.413  1.00  3.050          N  
ATOM   2609  H   LYS A 161      10.975   8.010  19.356  1.00  2.530          H  
ATOM   2610  HA  LYS A 161       8.024   8.480  19.627  1.00  2.650          H  
ATOM   2611 1HB  LYS A 161       9.256  10.546  20.220  1.00  3.660          H  
ATOM   2612 2HB  LYS A 161      10.118  10.484  18.687  1.00  3.660          H  
ATOM   2613 1HG  LYS A 161       8.396  12.108  18.405  1.00  3.660          H  
ATOM   2614 2HG  LYS A 161       7.842  10.691  17.514  1.00  3.660          H  
ATOM   2615 1HD  LYS A 161       6.332  10.053  19.326  1.00  3.660          H  
ATOM   2616 2HD  LYS A 161       6.929  11.387  20.322  1.00  3.660          H  
ATOM   2617 1HE  LYS A 161       6.052  12.995  18.675  1.00  3.660          H  
ATOM   2618 2HE  LYS A 161       5.517  11.668  17.643  1.00  3.660          H  
ATOM   2619 1HZ  LYS A 161       3.726  12.553  18.969  1.00  3.660          H  
ATOM   2620 2HZ  LYS A 161       4.026  10.991  19.408  1.00  3.660          H  
ATOM   2621 3HZ  LYS A 161       4.538  12.231  20.369  1.00  3.660          H  
ATOM   2622  N   ILE A 162       7.914   7.277  17.452  1.00  1.760          N  
ATOM   2623  CA  ILE A 162       7.707   6.640  16.151  1.00  1.570          C  
ATOM   2624  C   ILE A 162       6.284   6.813  15.665  1.00  1.510          C  
ATOM   2625  O   ILE A 162       5.343   6.396  16.345  1.00  1.770          O  
ATOM   2626  CB  ILE A 162       7.874   5.100  16.226  1.00  2.270          C  
ATOM   2627  CG1 ILE A 162       9.199   4.707  16.742  1.00  2.270          C  
ATOM   2628  CG2 ILE A 162       7.741   4.515  14.771  1.00  2.270          C  
ATOM   2629  CD1 ILE A 162       9.232   3.235  17.207  1.00  2.270          C  
ATOM   2630  H   ILE A 162       7.382   6.946  18.247  1.00  2.110          H  
ATOM   2631  HA  ILE A 162       8.392   7.071  15.424  1.00  1.880          H  
ATOM   2632  HB  ILE A 162       7.107   4.672  16.870  1.00  2.730          H  
ATOM   2633 1HG1 ILE A 162       9.926   4.848  15.948  1.00  2.730          H  
ATOM   2634 2HG1 ILE A 162       9.468   5.354  17.550  1.00  2.730          H  
ATOM   2635 1HG2 ILE A 162       7.843   3.445  14.766  1.00  2.730          H  
ATOM   2636 2HG2 ILE A 162       6.783   4.750  14.352  1.00  2.730          H  
ATOM   2637 3HG2 ILE A 162       8.519   4.947  14.134  1.00  2.730          H  
ATOM   2638 1HD1 ILE A 162      10.215   2.976  17.577  1.00  2.730          H  
ATOM   2639 2HD1 ILE A 162       8.507   3.092  18.010  1.00  2.730          H  
ATOM   2640 3HD1 ILE A 162       8.982   2.587  16.402  1.00  2.730          H  
ATOM   2641  N   MET A 163       6.108   7.354  14.479  1.00  1.340          N  
ATOM   2642  CA  MET A 163       4.740   7.389  13.953  1.00  1.380          C  
ATOM   2643  C   MET A 163       4.347   6.025  13.419  1.00  1.380          C  
ATOM   2644  O   MET A 163       5.073   5.469  12.600  1.00  1.540          O  
ATOM   2645  CB  MET A 163       4.578   8.425  12.867  1.00  1.920          C  
ATOM   2646  CG  MET A 163       4.671   9.794  13.334  1.00  1.920          C  
ATOM   2647  SD  MET A 163       3.314  10.207  14.445  1.00  1.920          S  
ATOM   2648  CE  MET A 163       3.682  11.866  14.899  1.00  1.920          C  
ATOM   2649  H   MET A 163       6.944   7.718  14.001  1.00  1.610          H  
ATOM   2650  HA  MET A 163       4.058   7.622  14.769  1.00  1.660          H  
ATOM   2651 1HB  MET A 163       5.359   8.284  12.162  1.00  2.300          H  
ATOM   2652 2HB  MET A 163       3.666   8.287  12.332  1.00  2.300          H  
ATOM   2653 1HG  MET A 163       5.597   9.895  13.859  1.00  2.300          H  
ATOM   2654 2HG  MET A 163       4.649  10.476  12.483  1.00  2.300          H  
ATOM   2655 1HE  MET A 163       2.905  12.243  15.561  1.00  2.300          H  
ATOM   2656 2HE  MET A 163       4.632  11.914  15.392  1.00  2.300          H  
ATOM   2657 3HE  MET A 163       3.712  12.471  14.003  1.00  2.300          H  
ATOM   2658  N   ILE A 164       3.189   5.511  13.856  1.00  1.390          N  
ATOM   2659  CA  ILE A 164       2.648   4.224  13.412  1.00  1.520          C  
ATOM   2660  C   ILE A 164       1.379   4.492  12.622  1.00  1.840          C  
ATOM   2661  O   ILE A 164       0.485   5.157  13.125  1.00  2.110          O  
ATOM   2662  CB  ILE A 164       2.361   3.311  14.620  1.00  2.080          C  
ATOM   2663  CG1 ILE A 164       3.657   3.147  15.485  1.00  2.080          C  
ATOM   2664  CG2 ILE A 164       1.785   1.940  14.170  1.00  2.080          C  
ATOM   2665  CD1 ILE A 164       4.839   2.499  14.789  1.00  2.080          C  
ATOM   2666  H   ILE A 164       2.655   6.031  14.541  1.00  1.670          H  
ATOM   2667  HA  ILE A 164       3.357   3.742  12.744  1.00  1.820          H  
ATOM   2668  HB  ILE A 164       1.635   3.801  15.249  1.00  2.490          H  
ATOM   2669 1HG1 ILE A 164       3.973   4.136  15.819  1.00  2.490          H  
ATOM   2670 2HG1 ILE A 164       3.412   2.552  16.360  1.00  2.490          H  
ATOM   2671 1HG2 ILE A 164       1.572   1.328  15.047  1.00  2.490          H  
ATOM   2672 2HG2 ILE A 164       0.857   2.094  13.611  1.00  2.490          H  
ATOM   2673 3HG2 ILE A 164       2.497   1.419  13.537  1.00  2.490          H  
ATOM   2674 1HD1 ILE A 164       5.673   2.450  15.477  1.00  2.490          H  
ATOM   2675 2HD1 ILE A 164       4.578   1.499  14.481  1.00  2.490          H  
ATOM   2676 3HD1 ILE A 164       5.139   3.077  13.923  1.00  2.490          H  
ATOM   2677  N   VAL A 165       1.300   3.957  11.412  1.00  2.000          N  
ATOM   2678  CA  VAL A 165       0.200   4.236  10.494  1.00  2.460          C  
ATOM   2679  C   VAL A 165      -1.201   3.831  10.963  1.00  2.780          C  
ATOM   2680  O   VAL A 165      -1.429   2.700  11.390  1.00  2.830          O  
ATOM   2681  CB  VAL A 165       0.548   3.611   9.121  1.00  3.260          C  
ATOM   2682  CG1 VAL A 165      -0.608   3.705   8.128  1.00  3.260          C  
ATOM   2683  CG2 VAL A 165       1.755   4.359   8.561  1.00  3.260          C  
ATOM   2684  H   VAL A 165       2.067   3.373  11.111  1.00  2.400          H  
ATOM   2685  HA  VAL A 165       0.190   5.298  10.359  1.00  2.950          H  
ATOM   2686  HB  VAL A 165       0.789   2.553   9.251  1.00  3.910          H  
ATOM   2687 1HG1 VAL A 165      -0.299   3.255   7.180  1.00  3.910          H  
ATOM   2688 2HG1 VAL A 165      -1.451   3.170   8.504  1.00  3.910          H  
ATOM   2689 3HG1 VAL A 165      -0.886   4.735   7.958  1.00  3.910          H  
ATOM   2690 1HG2 VAL A 165       2.031   3.952   7.608  1.00  3.910          H  
ATOM   2691 2HG2 VAL A 165       1.511   5.385   8.437  1.00  3.910          H  
ATOM   2692 3HG2 VAL A 165       2.604   4.281   9.242  1.00  3.910          H  
ATOM   2693  N   ARG A 166      -2.153   4.785  10.838  1.00  3.190          N  
ATOM   2694  CA  ARG A 166      -3.554   4.611  11.238  1.00  3.680          C  
ATOM   2695  C   ARG A 166      -4.530   5.001  10.088  1.00  4.080          C  
ATOM   2696  O   ARG A 166      -5.148   6.074  10.156  1.00  4.380          O  
ATOM   2697  CB  ARG A 166      -3.863   5.515  12.427  1.00  4.960          C  
ATOM   2698  CG  ARG A 166      -2.880   5.416  13.592  1.00  4.960          C  
ATOM   2699  CD  ARG A 166      -2.825   4.112  14.239  1.00  4.960          C  
ATOM   2700  NE  ARG A 166      -1.829   4.109  15.294  1.00  4.960          N  
ATOM   2701  CZ  ARG A 166      -1.398   3.019  15.937  1.00  4.960          C  
ATOM   2702  NH1 ARG A 166      -1.862   1.847  15.617  1.00  4.960          N  
ATOM   2703  NH2 ARG A 166      -0.491   3.133  16.891  1.00  4.960          N  
ATOM   2704  H   ARG A 166      -1.866   5.679  10.467  1.00  3.830          H  
ATOM   2705  HA  ARG A 166      -3.716   3.581  11.538  1.00  4.420          H  
ATOM   2706 1HB  ARG A 166      -3.879   6.550  12.105  1.00  5.950          H  
ATOM   2707 2HB  ARG A 166      -4.854   5.277  12.814  1.00  5.950          H  
ATOM   2708 1HG  ARG A 166      -1.889   5.639  13.236  1.00  5.950          H  
ATOM   2709 2HG  ARG A 166      -3.153   6.148  14.348  1.00  5.950          H  
ATOM   2710 1HD  ARG A 166      -3.794   3.879  14.676  1.00  5.950          H  
ATOM   2711 2HD  ARG A 166      -2.553   3.353  13.525  1.00  5.950          H  
ATOM   2712  HE  ARG A 166      -1.407   4.994  15.551  1.00  5.950          H  
ATOM   2713 1HH1 ARG A 166      -2.538   1.752  14.871  1.00  5.950          H  
ATOM   2714 2HH1 ARG A 166      -1.511   1.013  16.101  1.00  5.950          H  
ATOM   2715 1HH2 ARG A 166      -0.129   4.042  17.137  1.00  5.950          H  
ATOM   2716 2HH2 ARG A 166      -0.159   2.312  17.379  1.00  5.950          H  
ATOM   2717  N   PRO A 167      -4.786   4.095   9.110  1.00  4.370          N  
ATOM   2718  CA  PRO A 167      -5.530   4.300   7.859  1.00  4.830          C  
ATOM   2719  C   PRO A 167      -6.989   4.728   8.045  1.00  5.120          C  
ATOM   2720  O   PRO A 167      -7.628   5.250   7.132  1.00  5.390          O  
ATOM   2721  CB  PRO A 167      -5.517   2.900   7.232  1.00  7.250          C  
ATOM   2722  CG  PRO A 167      -4.349   2.201   7.849  1.00  7.250          C  
ATOM   2723  CD  PRO A 167      -4.311   2.699   9.267  1.00  7.250          C  
ATOM   2724  HA  PRO A 167      -4.984   5.006   7.227  1.00  5.800          H  
ATOM   2725 1HB  PRO A 167      -6.474   2.389   7.422  1.00  8.690          H  
ATOM   2726 2HB  PRO A 167      -5.421   2.983   6.135  1.00  8.690          H  
ATOM   2727 1HG  PRO A 167      -4.502   1.113   7.789  1.00  8.690          H  
ATOM   2728 2HG  PRO A 167      -3.438   2.430   7.284  1.00  8.690          H  
ATOM   2729 1HD  PRO A 167      -5.005   2.121   9.899  1.00  8.690          H  
ATOM   2730 2HD  PRO A 167      -3.297   2.621   9.616  1.00  8.690          H  
ATOM   2731  N   ASN A 168      -7.524   4.479   9.229  1.00  5.430          N  
ATOM   2732  CA  ASN A 168      -8.912   4.764   9.555  1.00  5.980          C  
ATOM   2733  C   ASN A 168      -9.394   6.192   9.281  1.00  6.070          C  
ATOM   2734  O   ASN A 168     -10.573   6.391   8.993  1.00  6.730          O  
ATOM   2735  CB  ASN A 168      -9.147   4.444  11.016  1.00  8.150          C  
ATOM   2736  CG  ASN A 168      -9.147   2.970  11.300  1.00  8.150          C  
ATOM   2737  OD1 ASN A 168      -9.319   2.131  10.409  1.00  8.150          O  
ATOM   2738  ND2 ASN A 168      -8.948   2.632  12.547  1.00  8.150          N  
ATOM   2739  H   ASN A 168      -6.953   4.053   9.940  1.00  6.520          H  
ATOM   2740  HA  ASN A 168      -9.534   4.106   8.947  1.00  7.180          H  
ATOM   2741 1HB  ASN A 168      -8.369   4.916  11.616  1.00  9.780          H  
ATOM   2742 2HB  ASN A 168     -10.102   4.863  11.329  1.00  9.780          H  
ATOM   2743 1HD2 ASN A 168      -8.935   1.665  12.807  1.00  9.780          H  
ATOM   2744 2HD2 ASN A 168      -8.813   3.335  13.246  1.00  9.780          H  
ATOM   2745  N   SER A 169      -8.527   7.198   9.411  1.00  5.640          N  
ATOM   2746  CA  SER A 169      -9.005   8.583   9.223  1.00  6.020          C  
ATOM   2747  C   SER A 169      -9.143   9.128   7.771  1.00  5.990          C  
ATOM   2748  O   SER A 169      -9.610  10.256   7.592  1.00  6.350          O  
ATOM   2749  CB  SER A 169      -8.173   9.531  10.061  1.00  8.280          C  
ATOM   2750  OG  SER A 169      -6.862   9.564   9.632  1.00  8.280          O  
ATOM   2751  H   SER A 169      -7.550   7.001   9.669  1.00  6.770          H  
ATOM   2752  HA  SER A 169     -10.007   8.619   9.652  1.00  7.220          H  
ATOM   2753 1HB  SER A 169      -8.600  10.531  10.000  1.00  9.930          H  
ATOM   2754 2HB  SER A 169      -8.209   9.221  11.103  1.00  9.930          H  
ATOM   2755  HG  SER A 169      -6.442  10.270  10.137  1.00  9.930          H  
ATOM   2756  N   ASP A 170      -8.671   8.381   6.763  1.00  5.880          N  
ATOM   2757  CA  ASP A 170      -8.715   8.761   5.324  1.00  6.170          C  
ATOM   2758  C   ASP A 170      -8.161  10.143   4.873  1.00  6.050          C  
ATOM   2759  O   ASP A 170      -8.539  10.634   3.806  1.00  6.300          O  
ATOM   2760  CB  ASP A 170     -10.148   8.635   4.785  1.00  8.520          C  
ATOM   2761  CG  ASP A 170     -10.656   7.184   4.699  1.00  8.520          C  
ATOM   2762  OD1 ASP A 170      -9.859   6.300   4.446  1.00  8.520          O  
ATOM   2763  OD2 ASP A 170     -11.843   6.980   4.850  1.00  8.520          O  
ATOM   2764  H   ASP A 170      -8.350   7.430   6.995  1.00  7.060          H  
ATOM   2765  HA  ASP A 170      -8.122   8.011   4.798  1.00  7.400          H  
ATOM   2766 1HB  ASP A 170     -10.826   9.202   5.427  1.00 10.230          H  
ATOM   2767 2HB  ASP A 170     -10.207   9.073   3.790  1.00 10.230          H  
ATOM   2768  N   VAL A 171      -7.244  10.740   5.613  1.00  5.990          N  
ATOM   2769  CA  VAL A 171      -6.622  12.017   5.225  1.00  6.130          C  
ATOM   2770  C   VAL A 171      -5.136  11.860   5.130  1.00  5.970          C  
ATOM   2771  O   VAL A 171      -4.545  11.429   6.095  1.00  6.170          O  
ATOM   2772  CB  VAL A 171      -6.973  13.152   6.230  1.00  8.530          C  
ATOM   2773  CG1 VAL A 171      -6.674  12.747   7.697  1.00  8.530          C  
ATOM   2774  CG2 VAL A 171      -6.120  14.404   5.908  1.00  8.530          C  
ATOM   2775  H   VAL A 171      -6.985  10.290   6.483  1.00  7.190          H  
ATOM   2776  HA  VAL A 171      -6.999  12.307   4.244  1.00  7.360          H  
ATOM   2777  HB  VAL A 171      -8.038  13.374   6.143  1.00 10.230          H  
ATOM   2778 1HG1 VAL A 171      -6.947  13.570   8.354  1.00 10.230          H  
ATOM   2779 2HG1 VAL A 171      -7.268  11.871   7.952  1.00 10.230          H  
ATOM   2780 3HG1 VAL A 171      -5.628  12.523   7.848  1.00 10.230          H  
ATOM   2781 1HG2 VAL A 171      -6.375  15.198   6.595  1.00 10.230          H  
ATOM   2782 2HG2 VAL A 171      -5.066  14.188   6.016  1.00 10.230          H  
ATOM   2783 3HG2 VAL A 171      -6.309  14.717   4.888  1.00 10.230          H  
ATOM   2784  N   VAL A 172      -4.477  12.300   4.055  1.00  6.000          N  
ATOM   2785  CA  VAL A 172      -3.028  12.064   4.023  1.00  6.150          C  
ATOM   2786  C   VAL A 172      -2.252  13.130   4.808  1.00  6.220          C  
ATOM   2787  O   VAL A 172      -1.437  13.888   4.282  1.00  6.430          O  
ATOM   2788  CB  VAL A 172      -2.527  11.969   2.553  1.00  8.550          C  
ATOM   2789  CG1 VAL A 172      -0.993  11.624   2.469  1.00  8.550          C  
ATOM   2790  CG2 VAL A 172      -3.313  10.865   1.839  1.00  8.550          C  
ATOM   2791  H   VAL A 172      -4.970  12.727   3.282  1.00  7.200          H  
ATOM   2792  HA  VAL A 172      -2.841  11.098   4.473  1.00  7.380          H  
ATOM   2793  HB  VAL A 172      -2.687  12.924   2.057  1.00 10.260          H  
ATOM   2794 1HG1 VAL A 172      -0.705  11.559   1.423  1.00 10.260          H  
ATOM   2795 2HG1 VAL A 172      -0.370  12.362   2.942  1.00 10.260          H  
ATOM   2796 3HG1 VAL A 172      -0.821  10.662   2.956  1.00 10.260          H  
ATOM   2797 1HG2 VAL A 172      -2.985  10.797   0.801  1.00 10.260          H  
ATOM   2798 2HG2 VAL A 172      -3.130   9.913   2.336  1.00 10.260          H  
ATOM   2799 3HG2 VAL A 172      -4.375  11.081   1.861  1.00 10.260          H  
ATOM   2800  N   ASN A 173      -2.435  13.094   6.109  1.00  6.440          N  
ATOM   2801  CA  ASN A 173      -1.792  13.966   7.068  1.00  6.910          C  
ATOM   2802  C   ASN A 173      -0.516  13.279   7.469  1.00  7.310          C  
ATOM   2803  O   ASN A 173      -0.420  12.746   8.574  1.00  7.470          O  
ATOM   2804  CB  ASN A 173      -2.679  14.195   8.273  1.00  9.490          C  
ATOM   2805  CG  ASN A 173      -2.153  15.246   9.170  1.00  9.490          C  
ATOM   2806  OD1 ASN A 173      -1.258  16.011   8.788  1.00  9.490          O  
ATOM   2807  ND2 ASN A 173      -2.697  15.319  10.358  1.00  9.490          N  
ATOM   2808  H   ASN A 173      -3.082  12.379   6.434  1.00  7.730          H  
ATOM   2809  HA  ASN A 173      -1.540  14.916   6.597  1.00  8.290          H  
ATOM   2810 1HB  ASN A 173      -3.675  14.468   7.951  1.00 11.380          H  
ATOM   2811 2HB  ASN A 173      -2.775  13.284   8.837  1.00 11.380          H  
ATOM   2812 1HD2 ASN A 173      -2.385  16.012  11.011  1.00 11.380          H  
ATOM   2813 2HD2 ASN A 173      -3.419  14.679  10.617  1.00 11.380          H  
ATOM   2814  N   TYR A 174       0.427  13.217   6.556  1.00  7.740          N  
ATOM   2815  CA  TYR A 174       1.661  12.478   6.781  1.00  8.300          C  
ATOM   2816  C   TYR A 174       2.678  13.193   7.676  1.00  8.140          C  
ATOM   2817  O   TYR A 174       3.038  14.320   7.343  1.00  8.380          O  
ATOM   2818  CB  TYR A 174       2.307  12.194   5.433  1.00 11.400          C  
ATOM   2819  CG  TYR A 174       3.676  11.526   5.478  1.00 11.400          C  
ATOM   2820  CD1 TYR A 174       3.845  10.165   5.670  1.00 11.400          C  
ATOM   2821  CD2 TYR A 174       4.766  12.320   5.290  1.00 11.400          C  
ATOM   2822  CE1 TYR A 174       5.102   9.619   5.651  1.00 11.400          C  
ATOM   2823  CE2 TYR A 174       6.034  11.788   5.264  1.00 11.400          C  
ATOM   2824  CZ  TYR A 174       6.201  10.434   5.435  1.00 11.400          C  
ATOM   2825  OH  TYR A 174       7.456   9.888   5.386  1.00 11.400          O  
ATOM   2826  H   TYR A 174       0.220  13.671   5.661  1.00  9.290          H  
ATOM   2827  HA  TYR A 174       1.377  11.553   7.206  1.00  9.960          H  
ATOM   2828 1HB  TYR A 174       1.639  11.548   4.859  1.00 13.680          H  
ATOM   2829 2HB  TYR A 174       2.404  13.126   4.876  1.00 13.680          H  
ATOM   2830  HD1 TYR A 174       2.998   9.527   5.824  1.00 13.680          H  
ATOM   2831  HD2 TYR A 174       4.600  13.376   5.147  1.00 13.680          H  
ATOM   2832  HE1 TYR A 174       5.228   8.552   5.796  1.00 13.680          H  
ATOM   2833  HE2 TYR A 174       6.894  12.434   5.097  1.00 13.680          H  
ATOM   2834  HH  TYR A 174       8.097  10.582   5.237  1.00 13.680          H  
ATOM   2835  N   ASP A 175       3.190  12.605   8.802  1.00  7.990          N  
ATOM   2836  CA  ASP A 175       2.863  11.373   9.571  1.00  8.010          C  
ATOM   2837  C   ASP A 175       2.599  10.028   8.874  1.00  7.060          C  
ATOM   2838  O   ASP A 175       3.512   9.273   8.568  1.00  7.410          O  
ATOM   2839  CB  ASP A 175       1.801  11.653  10.622  1.00 11.210          C  
ATOM   2840  CG  ASP A 175       2.292  12.661  11.613  1.00 11.210          C  
ATOM   2841  OD1 ASP A 175       3.460  12.988  11.568  1.00 11.210          O  
ATOM   2842  OD2 ASP A 175       1.514  13.105  12.417  1.00 11.210          O  
ATOM   2843  H   ASP A 175       3.896  13.168   9.269  1.00  9.590          H  
ATOM   2844  HA  ASP A 175       3.758  11.182  10.169  1.00  9.610          H  
ATOM   2845 1HB  ASP A 175       0.914  12.001  10.208  1.00 13.450          H  
ATOM   2846 2HB  ASP A 175       1.573  10.737  11.161  1.00 13.450          H  
ATOM   2847  N   TYR A 176       1.321   9.652   8.779  1.00  6.040          N  
ATOM   2848  CA  TYR A 176       0.982   8.297   8.324  1.00  5.270          C  
ATOM   2849  C   TYR A 176       0.725   8.316   6.810  1.00  4.510          C  
ATOM   2850  O   TYR A 176       0.655   9.389   6.215  1.00  4.450          O  
ATOM   2851  CB  TYR A 176      -0.256   7.783   9.050  1.00  7.690          C  
ATOM   2852  CG  TYR A 176      -0.224   7.940  10.551  1.00  7.690          C  
ATOM   2853  CD1 TYR A 176       0.935   7.855  11.296  1.00  7.690          C  
ATOM   2854  CD2 TYR A 176      -1.414   8.219  11.181  1.00  7.690          C  
ATOM   2855  CE1 TYR A 176       0.863   8.068  12.661  1.00  7.690          C  
ATOM   2856  CE2 TYR A 176      -1.468   8.430  12.522  1.00  7.690          C  
ATOM   2857  CZ  TYR A 176      -0.338   8.361  13.262  1.00  7.690          C  
ATOM   2858  OH  TYR A 176      -0.394   8.584  14.619  1.00  7.690          O  
ATOM   2859  H   TYR A 176       0.603  10.358   8.972  1.00  7.250          H  
ATOM   2860  HA  TYR A 176       1.829   7.640   8.515  1.00  6.320          H  
ATOM   2861 1HB  TYR A 176      -1.112   8.202   8.696  1.00  9.220          H  
ATOM   2862 2HB  TYR A 176      -0.364   6.756   8.832  1.00  9.220          H  
ATOM   2863  HD1 TYR A 176       1.891   7.631  10.827  1.00  9.220          H  
ATOM   2864  HD2 TYR A 176      -2.323   8.276  10.609  1.00  9.220          H  
ATOM   2865  HE1 TYR A 176       1.741   8.009  13.271  1.00  9.220          H  
ATOM   2866  HE2 TYR A 176      -2.419   8.655  13.000  1.00  9.220          H  
ATOM   2867  HH  TYR A 176      -1.304   8.742  14.880  1.00  9.220          H  
ATOM   2868  N   THR A 177       0.579   7.149   6.171  1.00  4.270          N  
ATOM   2869  CA  THR A 177       0.387   7.137   4.717  1.00  3.950          C  
ATOM   2870  C   THR A 177      -1.070   7.294   4.240  1.00  3.380          C  
ATOM   2871  O   THR A 177      -1.371   8.236   3.518  1.00  3.450          O  
ATOM   2872  CB  THR A 177       0.895   5.800   4.149  1.00  5.660          C  
ATOM   2873  OG1 THR A 177       2.240   5.604   4.512  1.00  5.660          O  
ATOM   2874  CG2 THR A 177       0.841   5.821   2.611  1.00  5.660          C  
ATOM   2875  H   THR A 177       0.649   6.273   6.662  1.00  5.120          H  
ATOM   2876  HA  THR A 177       0.969   7.950   4.296  1.00  4.740          H  
ATOM   2877  HB  THR A 177       0.293   4.979   4.534  1.00  6.790          H  
ATOM   2878  HG1 THR A 177       2.423   4.656   4.366  1.00  6.790          H  
ATOM   2879 1HG2 THR A 177       1.221   4.873   2.227  1.00  6.790          H  
ATOM   2880 2HG2 THR A 177      -0.154   5.964   2.275  1.00  6.790          H  
ATOM   2881 3HG2 THR A 177       1.452   6.629   2.242  1.00  6.790          H  
ATOM   2882  N   TRP A 178      -1.974   6.391   4.674  1.00  3.270          N  
ATOM   2883  CA  TRP A 178      -3.393   6.350   4.234  1.00  3.210          C  
ATOM   2884  C   TRP A 178      -3.624   6.187   2.714  1.00  2.980          C  
ATOM   2885  O   TRP A 178      -4.618   6.710   2.209  1.00  3.420          O  
ATOM   2886  CB  TRP A 178      -4.153   7.647   4.575  1.00  4.520          C  
ATOM   2887  CG  TRP A 178      -4.358   8.027   5.976  1.00  4.520          C  
ATOM   2888  CD1 TRP A 178      -5.398   7.693   6.737  1.00  4.520          C  
ATOM   2889  CD2 TRP A 178      -3.557   8.872   6.773  1.00  4.520          C  
ATOM   2890  NE1 TRP A 178      -5.303   8.289   7.946  1.00  4.520          N  
ATOM   2891  CE2 TRP A 178      -4.200   9.014   7.985  1.00  4.520          C  
ATOM   2892  CE3 TRP A 178      -2.406   9.527   6.566  1.00  4.520          C  
ATOM   2893  CZ2 TRP A 178      -3.712   9.810   8.980  1.00  4.520          C  
ATOM   2894  CZ3 TRP A 178      -1.928  10.307   7.538  1.00  4.520          C  
ATOM   2895  CH2 TRP A 178      -2.553  10.463   8.728  1.00  4.520          C  
ATOM   2896  H   TRP A 178      -1.653   5.678   5.311  1.00  3.920          H  
ATOM   2897  HA  TRP A 178      -3.873   5.513   4.741  1.00  3.850          H  
ATOM   2898 1HB  TRP A 178      -3.690   8.487   4.082  1.00  5.420          H  
ATOM   2899 2HB  TRP A 178      -5.157   7.578   4.159  1.00  5.420          H  
ATOM   2900  HD1 TRP A 178      -6.213   7.063   6.412  1.00  5.420          H  
ATOM   2901  HE1 TRP A 178      -5.954   8.247   8.726  1.00  5.420          H  
ATOM   2902  HE3 TRP A 178      -1.873   9.449   5.635  1.00  5.420          H  
ATOM   2903  HZ2 TRP A 178      -4.219   9.930   9.933  1.00  5.420          H  
ATOM   2904  HZ3 TRP A 178      -1.011  10.791   7.322  1.00  5.420          H  
ATOM   2905  HH2 TRP A 178      -2.114  11.107   9.487  1.00  5.420          H  
ATOM   2906  N   ILE A 179      -2.744   5.496   1.972  1.00  2.800          N  
ATOM   2907  CA  ILE A 179      -2.965   5.405   0.519  1.00  3.040          C  
ATOM   2908  C   ILE A 179      -3.138   4.011  -0.117  1.00  2.780          C  
ATOM   2909  O   ILE A 179      -4.177   3.778  -0.736  1.00  2.940          O  
ATOM   2910  CB  ILE A 179      -1.869   6.190  -0.237  1.00  4.160          C  
ATOM   2911  CG1 ILE A 179      -1.940   7.683   0.183  1.00  4.160          C  
ATOM   2912  CG2 ILE A 179      -2.084   6.060  -1.776  1.00  4.160          C  
ATOM   2913  CD1 ILE A 179      -0.791   8.536  -0.243  1.00  4.160          C  
ATOM   2914  H   ILE A 179      -1.953   5.047   2.409  1.00  3.360          H  
ATOM   2915  HA  ILE A 179      -3.891   5.935   0.309  1.00  3.650          H  
ATOM   2916  HB  ILE A 179      -0.909   5.818   0.036  1.00  4.990          H  
ATOM   2917 1HG1 ILE A 179      -2.854   8.110  -0.227  1.00  4.990          H  
ATOM   2918 2HG1 ILE A 179      -1.988   7.749   1.242  1.00  4.990          H  
ATOM   2919 1HG2 ILE A 179      -1.333   6.618  -2.301  1.00  4.990          H  
ATOM   2920 2HG2 ILE A 179      -2.024   5.025  -2.097  1.00  4.990          H  
ATOM   2921 3HG2 ILE A 179      -3.069   6.455  -2.038  1.00  4.990          H  
ATOM   2922 1HD1 ILE A 179      -0.953   9.547   0.109  1.00  4.990          H  
ATOM   2923 2HD1 ILE A 179       0.120   8.148   0.201  1.00  4.990          H  
ATOM   2924 3HD1 ILE A 179      -0.701   8.552  -1.316  1.00  4.990          H  
ATOM   2925  N   GLY A 180      -2.140   3.108  -0.064  1.00  2.890          N  
ATOM   2926  CA  GLY A 180      -2.300   1.868  -0.813  1.00  2.950          C  
ATOM   2927  C   GLY A 180      -3.060   0.778  -0.068  1.00  2.760          C  
ATOM   2928  O   GLY A 180      -3.289   0.870   1.142  1.00  3.200          O  
ATOM   2929  H   GLY A 180      -1.265   3.245   0.438  1.00  3.470          H  
ATOM   2930 1HA  GLY A 180      -2.815   2.087  -1.746  1.00  3.540          H  
ATOM   2931 2HA  GLY A 180      -1.311   1.496  -1.084  1.00  3.540          H  
ATOM   2932  N   LYS A 181      -3.415  -0.283  -0.799  1.00  2.520          N  
ATOM   2933  CA  LYS A 181      -4.123  -1.423  -0.224  1.00  2.530          C  
ATOM   2934  C   LYS A 181      -3.450  -2.771  -0.529  1.00  2.040          C  
ATOM   2935  O   LYS A 181      -3.775  -3.781   0.094  1.00  2.130          O  
ATOM   2936  CB  LYS A 181      -5.571  -1.457  -0.742  1.00  3.540          C  
ATOM   2937  CG  LYS A 181      -6.426  -0.179  -0.459  1.00  3.540          C  
ATOM   2938  CD  LYS A 181      -6.620   0.081   1.038  1.00  3.540          C  
ATOM   2939  CE  LYS A 181      -7.533   1.272   1.325  1.00  3.540          C  
ATOM   2940  NZ  LYS A 181      -7.541   1.610   2.803  1.00  3.540          N  
ATOM   2941  H   LYS A 181      -3.204  -0.277  -1.785  1.00  3.020          H  
ATOM   2942  HA  LYS A 181      -4.134  -1.315   0.860  1.00  3.040          H  
ATOM   2943 1HB  LYS A 181      -5.564  -1.623  -1.819  1.00  4.250          H  
ATOM   2944 2HB  LYS A 181      -6.090  -2.302  -0.290  1.00  4.250          H  
ATOM   2945 1HG  LYS A 181      -5.939   0.692  -0.902  1.00  4.250          H  
ATOM   2946 2HG  LYS A 181      -7.403  -0.295  -0.922  1.00  4.250          H  
ATOM   2947 1HD  LYS A 181      -7.040  -0.804   1.518  1.00  4.250          H  
ATOM   2948 2HD  LYS A 181      -5.672   0.297   1.509  1.00  4.250          H  
ATOM   2949 1HE  LYS A 181      -7.197   2.141   0.763  1.00  4.250          H  
ATOM   2950 2HE  LYS A 181      -8.545   1.018   1.020  1.00  4.250          H  
ATOM   2951 1HZ  LYS A 181      -8.151   2.381   3.005  1.00  4.250          H  
ATOM   2952 2HZ  LYS A 181      -7.817   0.796   3.354  1.00  4.250          H  
ATOM   2953 3HZ  LYS A 181      -6.586   1.840   3.140  1.00  4.250          H  
ATOM   2954  N   ASP A 182      -2.599  -2.801  -1.558  1.00  1.850          N  
ATOM   2955  CA  ASP A 182      -2.011  -4.029  -2.079  1.00  1.910          C  
ATOM   2956  C   ASP A 182      -0.738  -4.450  -1.341  1.00  1.700          C  
ATOM   2957  O   ASP A 182      -0.418  -3.953  -0.259  1.00  1.990          O  
ATOM   2958  CB  ASP A 182      -1.767  -3.881  -3.594  1.00  2.650          C  
ATOM   2959  CG  ASP A 182      -0.666  -2.895  -3.961  1.00  2.650          C  
ATOM   2960  OD1 ASP A 182       0.161  -2.649  -3.131  1.00  2.650          O  
ATOM   2961  OD2 ASP A 182      -0.655  -2.403  -5.052  1.00  2.650          O  
ATOM   2962  H   ASP A 182      -2.331  -1.947  -2.011  1.00  2.220          H  
ATOM   2963  HA  ASP A 182      -2.740  -4.829  -1.945  1.00  2.290          H  
ATOM   2964 1HB  ASP A 182      -1.544  -4.848  -4.035  1.00  3.180          H  
ATOM   2965 2HB  ASP A 182      -2.692  -3.530  -4.054  1.00  3.180          H  
ATOM   2966  N   TYR A 183      -0.043  -5.432  -1.918  1.00  1.680          N  
ATOM   2967  CA  TYR A 183       1.136  -6.019  -1.313  1.00  1.670          C  
ATOM   2968  C   TYR A 183       2.459  -5.564  -1.939  1.00  1.410          C  
ATOM   2969  O   TYR A 183       3.514  -6.108  -1.594  1.00  1.920          O  
ATOM   2970  CB  TYR A 183       1.046  -7.540  -1.445  1.00  2.340          C  
ATOM   2971  CG  TYR A 183      -0.141  -8.131  -0.758  1.00  2.340          C  
ATOM   2972  CD1 TYR A 183      -1.283  -8.405  -1.491  1.00  2.340          C  
ATOM   2973  CD2 TYR A 183      -0.098  -8.410   0.591  1.00  2.340          C  
ATOM   2974  CE1 TYR A 183      -2.382  -8.951  -0.873  1.00  2.340          C  
ATOM   2975  CE2 TYR A 183      -1.197  -8.959   1.212  1.00  2.340          C  
ATOM   2976  CZ  TYR A 183      -2.338  -9.228   0.485  1.00  2.340          C  
ATOM   2977  OH  TYR A 183      -3.436  -9.777   1.110  1.00  2.340          O  
ATOM   2978  H   TYR A 183      -0.352  -5.792  -2.804  1.00  2.020          H  
ATOM   2979  HA  TYR A 183       1.154  -5.742  -0.258  1.00  2.000          H  
ATOM   2980 1HB  TYR A 183       1.002  -7.815  -2.501  1.00  2.810          H  
ATOM   2981 2HB  TYR A 183       1.941  -7.999  -1.027  1.00  2.810          H  
ATOM   2982  HD1 TYR A 183      -1.312  -8.189  -2.557  1.00  2.810          H  
ATOM   2983  HD2 TYR A 183       0.805  -8.197   1.166  1.00  2.810          H  
ATOM   2984  HE1 TYR A 183      -3.280  -9.165  -1.450  1.00  2.810          H  
ATOM   2985  HE2 TYR A 183      -1.167  -9.182   2.279  1.00  2.810          H  
ATOM   2986  HH  TYR A 183      -4.147  -9.885   0.474  1.00  2.810          H  
ATOM   2987  N   GLU A 184       2.454  -4.562  -2.830  1.00  1.130          N  
ATOM   2988  CA  GLU A 184       3.721  -4.181  -3.481  1.00  1.400          C  
ATOM   2989  C   GLU A 184       4.438  -3.141  -2.634  1.00  1.390          C  
ATOM   2990  O   GLU A 184       4.702  -2.012  -3.069  1.00  1.450          O  
ATOM   2991  CB  GLU A 184       3.472  -3.633  -4.891  1.00  1.850          C  
ATOM   2992  CG  GLU A 184       2.860  -4.628  -5.908  1.00  1.850          C  
ATOM   2993  CD  GLU A 184       3.769  -5.779  -6.319  1.00  1.850          C  
ATOM   2994  OE1 GLU A 184       4.921  -5.800  -5.947  1.00  1.850          O  
ATOM   2995  OE2 GLU A 184       3.297  -6.633  -7.026  1.00  1.850          O  
ATOM   2996  H   GLU A 184       1.585  -4.041  -3.032  1.00  1.360          H  
ATOM   2997  HA  GLU A 184       4.357  -5.066  -3.560  1.00  1.680          H  
ATOM   2998 1HB  GLU A 184       2.791  -2.780  -4.827  1.00  2.220          H  
ATOM   2999 2HB  GLU A 184       4.411  -3.271  -5.310  1.00  2.220          H  
ATOM   3000 1HG  GLU A 184       1.950  -5.044  -5.469  1.00  2.220          H  
ATOM   3001 2HG  GLU A 184       2.561  -4.070  -6.797  1.00  2.220          H  
ATOM   3002  N   ARG A 185       4.760  -3.550  -1.417  1.00  1.530          N  
ATOM   3003  CA  ARG A 185       5.291  -2.668  -0.407  1.00  1.750          C  
ATOM   3004  C   ARG A 185       6.706  -2.184  -0.687  1.00  1.580          C  
ATOM   3005  O   ARG A 185       7.039  -1.041  -0.366  1.00  1.610          O  
ATOM   3006  CB  ARG A 185       5.156  -3.311   0.971  1.00  2.360          C  
ATOM   3007  CG  ARG A 185       3.649  -3.434   1.460  1.00  2.360          C  
ATOM   3008  CD  ARG A 185       3.542  -3.638   2.959  1.00  2.360          C  
ATOM   3009  NE  ARG A 185       2.144  -3.468   3.486  1.00  2.360          N  
ATOM   3010  CZ  ARG A 185       1.198  -4.448   3.649  1.00  2.360          C  
ATOM   3011  NH1 ARG A 185       1.454  -5.700   3.349  1.00  2.360          N  
ATOM   3012  NH2 ARG A 185      -0.016  -4.173   4.146  1.00  2.360          N  
ATOM   3013  H   ARG A 185       4.541  -4.532  -1.219  1.00  1.840          H  
ATOM   3014  HA  ARG A 185       4.653  -1.786  -0.395  1.00  2.100          H  
ATOM   3015 1HB  ARG A 185       5.575  -4.315   0.945  1.00  2.830          H  
ATOM   3016 2HB  ARG A 185       5.717  -2.739   1.713  1.00  2.830          H  
ATOM   3017 1HG  ARG A 185       3.052  -2.597   1.140  1.00  2.830          H  
ATOM   3018 2HG  ARG A 185       3.233  -4.332   1.002  1.00  2.830          H  
ATOM   3019 1HD  ARG A 185       3.880  -4.634   3.197  1.00  2.830          H  
ATOM   3020 2HD  ARG A 185       4.185  -2.912   3.468  1.00  2.830          H  
ATOM   3021  HE  ARG A 185       1.902  -2.528   3.775  1.00  2.830          H  
ATOM   3022 1HH1 ARG A 185       2.376  -5.999   3.031  1.00  2.830          H  
ATOM   3023 2HH1 ARG A 185       0.751  -6.402   3.513  1.00  2.830          H  
ATOM   3024 1HH2 ARG A 185      -0.316  -3.229   4.439  1.00  2.830          H  
ATOM   3025 2HH2 ARG A 185      -0.681  -4.920   4.280  1.00  2.830          H  
ATOM   3026  N   ILE A 186       7.537  -3.028  -1.296  1.00  1.480          N  
ATOM   3027  CA  ILE A 186       8.918  -2.631  -1.549  1.00  1.470          C  
ATOM   3028  C   ILE A 186       8.963  -1.568  -2.599  1.00  1.310          C  
ATOM   3029  O   ILE A 186       9.661  -0.563  -2.437  1.00  1.300          O  
ATOM   3030  CB  ILE A 186       9.791  -3.769  -2.069  1.00  2.060          C  
ATOM   3031  CG1 ILE A 186       9.890  -4.762  -1.043  1.00  2.060          C  
ATOM   3032  CG2 ILE A 186      11.213  -3.201  -2.393  1.00  2.060          C  
ATOM   3033  CD1 ILE A 186      10.430  -6.033  -1.459  1.00  2.060          C  
ATOM   3034  H   ILE A 186       7.196  -3.943  -1.562  1.00  1.780          H  
ATOM   3035  HA  ILE A 186       9.345  -2.234  -0.629  1.00  1.760          H  
ATOM   3036  HB  ILE A 186       9.349  -4.221  -2.954  1.00  2.470          H  
ATOM   3037 1HG1 ILE A 186      10.520  -4.381  -0.265  1.00  2.470          H  
ATOM   3038 2HG1 ILE A 186       8.896  -4.937  -0.646  1.00  2.470          H  
ATOM   3039 1HG2 ILE A 186      11.867  -3.978  -2.739  1.00  2.470          H  
ATOM   3040 2HG2 ILE A 186      11.162  -2.444  -3.162  1.00  2.470          H  
ATOM   3041 3HG2 ILE A 186      11.632  -2.760  -1.490  1.00  2.470          H  
ATOM   3042 1HD1 ILE A 186      10.425  -6.677  -0.606  1.00  2.470          H  
ATOM   3043 2HD1 ILE A 186       9.805  -6.459  -2.239  1.00  2.470          H  
ATOM   3044 3HD1 ILE A 186      11.441  -5.922  -1.821  1.00  2.470          H  
ATOM   3045  N   SER A 187       8.249  -1.810  -3.700  1.00  1.290          N  
ATOM   3046  CA  SER A 187       8.254  -0.895  -4.812  1.00  1.270          C  
ATOM   3047  C   SER A 187       7.750   0.447  -4.353  1.00  1.190          C  
ATOM   3048  O   SER A 187       8.354   1.470  -4.667  1.00  1.210          O  
ATOM   3049  CB  SER A 187       7.360  -1.415  -5.924  1.00  1.790          C  
ATOM   3050  OG  SER A 187       7.845  -2.622  -6.449  1.00  1.790          O  
ATOM   3051  H   SER A 187       7.706  -2.656  -3.768  1.00  1.550          H  
ATOM   3052  HA  SER A 187       9.272  -0.782  -5.181  1.00  1.520          H  
ATOM   3053 1HB  SER A 187       6.351  -1.566  -5.532  1.00  2.140          H  
ATOM   3054 2HB  SER A 187       7.293  -0.669  -6.713  1.00  2.140          H  
ATOM   3055  HG  SER A 187       7.290  -2.824  -7.211  1.00  2.140          H  
ATOM   3056  N   VAL A 188       6.688   0.461  -3.542  1.00  1.170          N  
ATOM   3057  CA  VAL A 188       6.189   1.729  -3.062  1.00  1.160          C  
ATOM   3058  C   VAL A 188       7.171   2.422  -2.134  1.00  1.090          C  
ATOM   3059  O   VAL A 188       7.333   3.635  -2.244  1.00  1.120          O  
ATOM   3060  CB  VAL A 188       4.839   1.591  -2.371  1.00  1.630          C  
ATOM   3061  CG1 VAL A 188       4.462   2.929  -1.723  1.00  1.630          C  
ATOM   3062  CG2 VAL A 188       3.773   1.197  -3.398  1.00  1.630          C  
ATOM   3063  H   VAL A 188       6.198  -0.406  -3.301  1.00  1.400          H  
ATOM   3064  HA  VAL A 188       6.036   2.371  -3.927  1.00  1.390          H  
ATOM   3065  HB  VAL A 188       4.910   0.826  -1.602  1.00  1.950          H  
ATOM   3066 1HG1 VAL A 188       3.509   2.804  -1.242  1.00  1.950          H  
ATOM   3067 2HG1 VAL A 188       5.192   3.234  -0.986  1.00  1.950          H  
ATOM   3068 3HG1 VAL A 188       4.393   3.700  -2.493  1.00  1.950          H  
ATOM   3069 1HG2 VAL A 188       2.806   1.094  -2.904  1.00  1.950          H  
ATOM   3070 2HG2 VAL A 188       3.703   1.962  -4.173  1.00  1.950          H  
ATOM   3071 3HG2 VAL A 188       4.040   0.249  -3.858  1.00  1.950          H  
ATOM   3072  N   CYS A 189       7.777   1.707  -1.176  1.00  1.060          N  
ATOM   3073  CA  CYS A 189       8.699   2.375  -0.264  1.00  1.030          C  
ATOM   3074  C   CYS A 189       9.847   2.989  -1.044  1.00  1.060          C  
ATOM   3075  O   CYS A 189      10.209   4.153  -0.834  1.00  1.060          O  
ATOM   3076  CB  CYS A 189       9.280   1.375   0.729  1.00  1.450          C  
ATOM   3077  SG  CYS A 189       8.106   0.740   1.946  1.00  1.450          S  
ATOM   3078  H   CYS A 189       7.590   0.706  -1.074  1.00  1.270          H  
ATOM   3079  HA  CYS A 189       8.170   3.163   0.267  1.00  1.240          H  
ATOM   3080 1HB  CYS A 189       9.676   0.517   0.177  1.00  1.740          H  
ATOM   3081 2HB  CYS A 189      10.113   1.833   1.248  1.00  1.740          H  
ATOM   3082  HG  CYS A 189       7.431  -0.047   1.067  1.00  1.740          H  
ATOM   3083  N   TYR A 190      10.384   2.224  -1.990  1.00  1.150          N  
ATOM   3084  CA  TYR A 190      11.459   2.677  -2.840  1.00  1.270          C  
ATOM   3085  C   TYR A 190      11.083   3.904  -3.650  1.00  1.300          C  
ATOM   3086  O   TYR A 190      11.813   4.903  -3.657  1.00  1.390          O  
ATOM   3087  CB  TYR A 190      11.875   1.556  -3.769  1.00  1.730          C  
ATOM   3088  CG  TYR A 190      12.830   1.976  -4.801  1.00  1.730          C  
ATOM   3089  CD1 TYR A 190      14.176   2.078  -4.533  1.00  1.730          C  
ATOM   3090  CD2 TYR A 190      12.340   2.269  -6.055  1.00  1.730          C  
ATOM   3091  CE1 TYR A 190      15.023   2.459  -5.536  1.00  1.730          C  
ATOM   3092  CE2 TYR A 190      13.175   2.650  -7.048  1.00  1.730          C  
ATOM   3093  CZ  TYR A 190      14.511   2.732  -6.804  1.00  1.730          C  
ATOM   3094  OH  TYR A 190      15.358   3.055  -7.810  1.00  1.730          O  
ATOM   3095  H   TYR A 190      10.036   1.268  -2.120  1.00  1.380          H  
ATOM   3096  HA  TYR A 190      12.301   2.945  -2.201  1.00  1.520          H  
ATOM   3097 1HB  TYR A 190      12.321   0.743  -3.192  1.00  2.080          H  
ATOM   3098 2HB  TYR A 190      10.991   1.156  -4.262  1.00  2.080          H  
ATOM   3099  HD1 TYR A 190      14.563   1.844  -3.547  1.00  2.080          H  
ATOM   3100  HD2 TYR A 190      11.277   2.180  -6.250  1.00  2.080          H  
ATOM   3101  HE1 TYR A 190      16.084   2.529  -5.352  1.00  2.080          H  
ATOM   3102  HE2 TYR A 190      12.779   2.866  -8.040  1.00  2.080          H  
ATOM   3103  HH  TYR A 190      16.193   2.568  -7.651  1.00  2.080          H  
ATOM   3104  N   ASN A 191       9.942   3.818  -4.348  1.00  1.260          N  
ATOM   3105  CA  ASN A 191       9.467   4.872  -5.222  1.00  1.340          C  
ATOM   3106  C   ASN A 191       9.141   6.131  -4.442  1.00  1.260          C  
ATOM   3107  O   ASN A 191       9.422   7.242  -4.916  1.00  1.330          O  
ATOM   3108  CB  ASN A 191       8.246   4.378  -5.956  1.00  1.840          C  
ATOM   3109  CG  ASN A 191       8.568   3.362  -7.014  1.00  1.840          C  
ATOM   3110  OD1 ASN A 191       9.616   3.397  -7.669  1.00  1.840          O  
ATOM   3111  ND2 ASN A 191       7.669   2.433  -7.177  1.00  1.840          N  
ATOM   3112  H   ASN A 191       9.391   2.959  -4.298  1.00  1.510          H  
ATOM   3113  HA  ASN A 191      10.254   5.109  -5.937  1.00  1.610          H  
ATOM   3114 1HB  ASN A 191       7.557   3.929  -5.239  1.00  2.210          H  
ATOM   3115 2HB  ASN A 191       7.734   5.223  -6.413  1.00  2.210          H  
ATOM   3116 1HD2 ASN A 191       7.809   1.713  -7.847  1.00  2.210          H  
ATOM   3117 2HD2 ASN A 191       6.843   2.437  -6.618  1.00  2.210          H  
ATOM   3118  N   LEU A 192       8.611   5.961  -3.225  1.00  1.160          N  
ATOM   3119  CA  LEU A 192       8.277   7.077  -2.373  1.00  1.140          C  
ATOM   3120  C   LEU A 192       9.571   7.786  -2.016  1.00  1.120          C  
ATOM   3121  O   LEU A 192       9.644   9.004  -2.154  1.00  1.170          O  
ATOM   3122  CB  LEU A 192       7.473   6.603  -1.135  1.00  1.600          C  
ATOM   3123  CG  LEU A 192       6.882   7.682  -0.119  1.00  1.600          C  
ATOM   3124  CD1 LEU A 192       7.910   8.039   0.957  1.00  1.600          C  
ATOM   3125  CD2 LEU A 192       6.431   8.927  -0.880  1.00  1.600          C  
ATOM   3126  H   LEU A 192       8.363   5.022  -2.907  1.00  1.390          H  
ATOM   3127  HA  LEU A 192       7.648   7.755  -2.946  1.00  1.370          H  
ATOM   3128 1HB  LEU A 192       6.626   6.020  -1.501  1.00  1.920          H  
ATOM   3129 2HB  LEU A 192       8.108   5.926  -0.561  1.00  1.920          H  
ATOM   3130  HG  LEU A 192       6.030   7.258   0.367  1.00  1.920          H  
ATOM   3131 1HD1 LEU A 192       7.470   8.752   1.656  1.00  1.920          H  
ATOM   3132 2HD1 LEU A 192       8.193   7.133   1.503  1.00  1.920          H  
ATOM   3133 3HD1 LEU A 192       8.794   8.478   0.515  1.00  1.920          H  
ATOM   3134 1HD2 LEU A 192       6.002   9.637  -0.199  1.00  1.920          H  
ATOM   3135 2HD2 LEU A 192       7.266   9.400  -1.383  1.00  1.920          H  
ATOM   3136 3HD2 LEU A 192       5.694   8.622  -1.603  1.00  1.920          H  
ATOM   3137  N   ILE A 193      10.614   7.041  -1.602  1.00  1.110          N  
ATOM   3138  CA  ILE A 193      11.876   7.701  -1.266  1.00  1.150          C  
ATOM   3139  C   ILE A 193      12.466   8.385  -2.484  1.00  1.250          C  
ATOM   3140  O   ILE A 193      12.905   9.535  -2.397  1.00  1.300          O  
ATOM   3141  CB  ILE A 193      12.972   6.740  -0.755  1.00  1.590          C  
ATOM   3142  CG1 ILE A 193      12.591   6.196   0.594  1.00  1.590          C  
ATOM   3143  CG2 ILE A 193      14.356   7.491  -0.702  1.00  1.590          C  
ATOM   3144  CD1 ILE A 193      13.495   5.069   1.044  1.00  1.590          C  
ATOM   3145  H   ILE A 193      10.501   6.030  -1.483  1.00  1.330          H  
ATOM   3146  HA  ILE A 193      11.687   8.436  -0.501  1.00  1.380          H  
ATOM   3147  HB  ILE A 193      13.049   5.886  -1.430  1.00  1.910          H  
ATOM   3148 1HG1 ILE A 193      12.584   6.980   1.313  1.00  1.910          H  
ATOM   3149 2HG1 ILE A 193      11.581   5.809   0.520  1.00  1.910          H  
ATOM   3150 1HG2 ILE A 193      15.142   6.841  -0.356  1.00  1.910          H  
ATOM   3151 2HG2 ILE A 193      14.636   7.843  -1.683  1.00  1.910          H  
ATOM   3152 3HG2 ILE A 193      14.280   8.342  -0.038  1.00  1.910          H  
ATOM   3153 1HD1 ILE A 193      13.180   4.681   1.978  1.00  1.910          H  
ATOM   3154 2HD1 ILE A 193      13.435   4.306   0.297  1.00  1.910          H  
ATOM   3155 3HD1 ILE A 193      14.515   5.402   1.152  1.00  1.910          H  
ATOM   3156  N   SER A 194      12.482   7.705  -3.628  1.00  1.320          N  
ATOM   3157  CA  SER A 194      13.079   8.274  -4.823  1.00  1.480          C  
ATOM   3158  C   SER A 194      12.498   9.657  -5.106  1.00  1.480          C  
ATOM   3159  O   SER A 194      13.240  10.609  -5.400  1.00  1.570          O  
ATOM   3160  CB  SER A 194      12.841   7.363  -6.005  1.00  2.010          C  
ATOM   3161  OG  SER A 194      13.422   7.891  -7.144  1.00  2.010          O  
ATOM   3162  H   SER A 194      12.114   6.749  -3.659  1.00  1.580          H  
ATOM   3163  HA  SER A 194      14.147   8.371  -4.660  1.00  1.780          H  
ATOM   3164 1HB  SER A 194      13.250   6.372  -5.801  1.00  2.410          H  
ATOM   3165 2HB  SER A 194      11.772   7.250  -6.164  1.00  2.410          H  
ATOM   3166  HG  SER A 194      13.071   7.377  -7.899  1.00  2.410          H  
ATOM   3167  N   HIS A 195      11.169   9.778  -5.004  1.00  1.440          N  
ATOM   3168  CA  HIS A 195      10.509  11.054  -5.212  1.00  1.530          C  
ATOM   3169  C   HIS A 195      10.682  12.023  -4.026  1.00  1.480          C  
ATOM   3170  O   HIS A 195      10.965  13.198  -4.238  1.00  1.680          O  
ATOM   3171  CB  HIS A 195       9.025  10.835  -5.464  1.00  2.110          C  
ATOM   3172  CG  HIS A 195       8.684  10.221  -6.803  1.00  2.110          C  
ATOM   3173  ND1 HIS A 195       8.798   8.870  -7.063  1.00  2.110          N  
ATOM   3174  CD2 HIS A 195       8.205  10.779  -7.932  1.00  2.110          C  
ATOM   3175  CE1 HIS A 195       8.403   8.631  -8.307  1.00  2.110          C  
ATOM   3176  NE2 HIS A 195       8.023   9.770  -8.842  1.00  2.110          N  
ATOM   3177  H   HIS A 195      10.609   8.940  -4.814  1.00  1.730          H  
ATOM   3178  HA  HIS A 195      10.931  11.531  -6.094  1.00  1.840          H  
ATOM   3179 1HB  HIS A 195       8.628  10.183  -4.681  1.00  2.530          H  
ATOM   3180 2HB  HIS A 195       8.520  11.787  -5.390  1.00  2.530          H  
ATOM   3181  HD1 HIS A 195       8.994   8.142  -6.369  1.00  2.530          H  
ATOM   3182  HD2 HIS A 195       7.948  11.804  -8.193  1.00  2.530          H  
ATOM   3183  HE1 HIS A 195       8.418   7.618  -8.712  1.00  2.530          H  
ATOM   3184  N   LEU A 196      10.585  11.533  -2.782  1.00  1.300          N  
ATOM   3185  CA  LEU A 196      10.687  12.346  -1.561  1.00  1.320          C  
ATOM   3186  C   LEU A 196      12.026  13.084  -1.521  1.00  1.410          C  
ATOM   3187  O   LEU A 196      12.093  14.285  -1.237  1.00  1.540          O  
ATOM   3188  CB  LEU A 196      10.514  11.412  -0.340  1.00  1.840          C  
ATOM   3189  CG  LEU A 196      10.580  11.980   1.112  1.00  1.840          C  
ATOM   3190  CD1 LEU A 196       9.500  13.010   1.344  1.00  1.840          C  
ATOM   3191  CD2 LEU A 196      10.397  10.805   2.094  1.00  1.840          C  
ATOM   3192  H   LEU A 196      10.372  10.548  -2.661  1.00  1.560          H  
ATOM   3193  HA  LEU A 196       9.884  13.069  -1.570  1.00  1.580          H  
ATOM   3194 1HB  LEU A 196       9.559  10.905  -0.445  1.00  2.210          H  
ATOM   3195 2HB  LEU A 196      11.288  10.664  -0.408  1.00  2.210          H  
ATOM   3196  HG  LEU A 196      11.548  12.449   1.276  1.00  2.210          H  
ATOM   3197 1HD1 LEU A 196       9.563  13.383   2.368  1.00  2.210          H  
ATOM   3198 2HD1 LEU A 196       9.639  13.836   0.661  1.00  2.210          H  
ATOM   3199 3HD1 LEU A 196       8.523  12.554   1.181  1.00  2.210          H  
ATOM   3200 1HD2 LEU A 196      10.457  11.171   3.119  1.00  2.210          H  
ATOM   3201 2HD2 LEU A 196       9.427  10.350   1.933  1.00  2.210          H  
ATOM   3202 3HD2 LEU A 196      11.166  10.060   1.932  1.00  2.210          H  
ATOM   3203  N   GLN A 197      13.078  12.368  -1.905  1.00  1.470          N  
ATOM   3204  CA  GLN A 197      14.465  12.816  -1.973  1.00  1.630          C  
ATOM   3205  C   GLN A 197      14.642  14.034  -2.879  1.00  1.850          C  
ATOM   3206  O   GLN A 197      15.634  14.754  -2.769  1.00  2.000          O  
ATOM   3207  CB  GLN A 197      15.348  11.666  -2.499  1.00  2.220          C  
ATOM   3208  CG  GLN A 197      16.884  11.924  -2.566  1.00  2.220          C  
ATOM   3209  CD  GLN A 197      17.574  12.097  -1.220  1.00  2.220          C  
ATOM   3210  OE1 GLN A 197      17.448  11.273  -0.304  1.00  2.220          O  
ATOM   3211  NE2 GLN A 197      18.322  13.187  -1.092  1.00  2.220          N  
ATOM   3212  H   GLN A 197      12.908  11.383  -2.130  1.00  1.760          H  
ATOM   3213  HA  GLN A 197      14.784  13.087  -0.969  1.00  1.960          H  
ATOM   3214 1HB  GLN A 197      15.189  10.786  -1.875  1.00  2.660          H  
ATOM   3215 2HB  GLN A 197      15.015  11.398  -3.504  1.00  2.660          H  
ATOM   3216 1HG  GLN A 197      17.340  11.069  -3.056  1.00  2.660          H  
ATOM   3217 2HG  GLN A 197      17.078  12.809  -3.162  1.00  2.660          H  
ATOM   3218 1HE2 GLN A 197      18.815  13.366  -0.239  1.00  2.660          H  
ATOM   3219 2HE2 GLN A 197      18.393  13.836  -1.856  1.00  2.660          H  
ATOM   3220  N   ARG A 198      13.749  14.181  -3.854  1.00  1.940          N  
ATOM   3221  CA  ARG A 198      13.792  15.207  -4.871  1.00  2.220          C  
ATOM   3222  C   ARG A 198      12.701  16.280  -4.758  1.00  2.360          C  
ATOM   3223  O   ARG A 198      12.463  17.011  -5.735  1.00  2.940          O  
ATOM   3224  CB  ARG A 198      13.654  14.535  -6.224  1.00  3.000          C  
ATOM   3225  CG  ARG A 198      14.819  13.659  -6.660  1.00  3.000          C  
ATOM   3226  CD  ARG A 198      14.410  12.822  -7.813  1.00  3.000          C  
ATOM   3227  NE  ARG A 198      15.529  12.130  -8.469  1.00  3.000          N  
ATOM   3228  CZ  ARG A 198      16.139  10.996  -8.049  1.00  3.000          C  
ATOM   3229  NH1 ARG A 198      15.759  10.360  -6.948  1.00  3.000          N  
ATOM   3230  NH2 ARG A 198      17.141  10.522  -8.781  1.00  3.000          N  
ATOM   3231  H   ARG A 198      12.925  13.577  -3.865  1.00  2.330          H  
ATOM   3232  HA  ARG A 198      14.762  15.700  -4.812  1.00  2.660          H  
ATOM   3233 1HB  ARG A 198      12.764  13.903  -6.210  1.00  3.600          H  
ATOM   3234 2HB  ARG A 198      13.509  15.290  -6.994  1.00  3.600          H  
ATOM   3235 1HG  ARG A 198      15.665  14.277  -6.953  1.00  3.600          H  
ATOM   3236 2HG  ARG A 198      15.108  13.005  -5.837  1.00  3.600          H  
ATOM   3237 1HD  ARG A 198      13.688  12.075  -7.486  1.00  3.600          H  
ATOM   3238 2HD  ARG A 198      13.942  13.461  -8.520  1.00  3.600          H  
ATOM   3239  HE  ARG A 198      15.870  12.540  -9.363  1.00  3.600          H  
ATOM   3240 1HH1 ARG A 198      14.962  10.692  -6.379  1.00  3.600          H  
ATOM   3241 2HH1 ARG A 198      16.227   9.515  -6.670  1.00  3.600          H  
ATOM   3242 1HH2 ARG A 198      17.420  11.022  -9.628  1.00  3.600          H  
ATOM   3243 2HH2 ARG A 198      17.625   9.678  -8.511  1.00  3.600          H  
ATOM   3244  N   ILE A 199      12.020  16.414  -3.611  1.00  2.260          N  
ATOM   3245  CA  ILE A 199      10.982  17.446  -3.602  1.00  2.360          C  
ATOM   3246  C   ILE A 199      11.588  18.822  -3.335  1.00  2.890          C  
ATOM   3247  O   ILE A 199      11.648  19.322  -2.202  1.00  3.320          O  
ATOM   3248  CB  ILE A 199       9.854  17.162  -2.572  1.00  3.260          C  
ATOM   3249  CG1 ILE A 199       9.204  15.805  -2.868  1.00  3.260          C  
ATOM   3250  CG2 ILE A 199       8.791  18.301  -2.598  1.00  3.260          C  
ATOM   3251  CD1 ILE A 199       8.232  15.329  -1.801  1.00  3.260          C  
ATOM   3252  H   ILE A 199      12.208  15.807  -2.804  1.00  2.710          H  
ATOM   3253  HA  ILE A 199      10.518  17.472  -4.586  1.00  2.830          H  
ATOM   3254  HB  ILE A 199      10.283  17.097  -1.598  1.00  3.920          H  
ATOM   3255 1HG1 ILE A 199       8.690  15.850  -3.826  1.00  3.920          H  
ATOM   3256 2HG1 ILE A 199       9.993  15.074  -2.943  1.00  3.920          H  
ATOM   3257 1HG2 ILE A 199       8.013  18.122  -1.869  1.00  3.920          H  
ATOM   3258 2HG2 ILE A 199       9.241  19.237  -2.371  1.00  3.920          H  
ATOM   3259 3HG2 ILE A 199       8.342  18.358  -3.592  1.00  3.920          H  
ATOM   3260 1HD1 ILE A 199       7.848  14.350  -2.070  1.00  3.920          H  
ATOM   3261 2HD1 ILE A 199       8.757  15.265  -0.856  1.00  3.920          H  
ATOM   3262 3HD1 ILE A 199       7.403  16.012  -1.705  1.00  3.920          H  
ATOM   3263  N   ASP A 200      11.990  19.451  -4.428  1.00  3.410          N  
ATOM   3264  CA  ASP A 200      12.576  20.787  -4.405  1.00  4.290          C  
ATOM   3265  C   ASP A 200      11.534  21.822  -4.789  1.00  4.690          C  
ATOM   3266  O   ASP A 200      10.591  21.502  -5.509  1.00  5.530          O  
ATOM   3267  CB  ASP A 200      13.763  20.873  -5.357  1.00  5.650          C  
ATOM   3268  CG  ASP A 200      14.959  20.052  -4.903  1.00  5.650          C  
ATOM   3269  OD1 ASP A 200      15.104  19.814  -3.727  1.00  5.650          O  
ATOM   3270  OD2 ASP A 200      15.725  19.668  -5.747  1.00  5.650          O  
ATOM   3271  H   ASP A 200      11.931  18.920  -5.301  1.00  4.090          H  
ATOM   3272  HA  ASP A 200      12.921  21.008  -3.394  1.00  5.150          H  
ATOM   3273 1HB  ASP A 200      13.454  20.523  -6.343  1.00  6.780          H  
ATOM   3274 2HB  ASP A 200      14.067  21.918  -5.462  1.00  6.780          H  
ATOM   3275  N   GLY A 201      11.733  23.058  -4.348  1.00  4.400          N  
ATOM   3276  CA  GLY A 201      10.867  24.172  -4.702  1.00  4.960          C  
ATOM   3277  C   GLY A 201      11.336  24.909  -5.955  1.00  5.090          C  
ATOM   3278  O   GLY A 201      12.400  24.589  -6.510  1.00  4.860          O  
ATOM   3279  H   GLY A 201      12.501  23.205  -3.700  1.00  5.280          H  
ATOM   3280 1HA  GLY A 201       9.857  23.797  -4.863  1.00  5.950          H  
ATOM   3281 2HA  GLY A 201      10.828  24.837  -3.845  1.00  5.950          H  
ATOM   3282  N   PRO A 202      10.650  26.016  -6.339  1.00  5.760          N  
ATOM   3283  CA  PRO A 202      10.890  26.779  -7.560  1.00  6.060          C  
ATOM   3284  C   PRO A 202      12.280  27.374  -7.671  1.00  5.520          C  
ATOM   3285  O   PRO A 202      12.768  27.560  -8.788  1.00  5.480          O  
ATOM   3286  CB  PRO A 202       9.823  27.887  -7.475  1.00  9.090          C  
ATOM   3287  CG  PRO A 202       9.443  27.979  -6.011  1.00  9.090          C  
ATOM   3288  CD  PRO A 202       9.595  26.576  -5.463  1.00  9.090          C  
ATOM   3289  HA  PRO A 202      10.695  26.142  -8.426  1.00  7.270          H  
ATOM   3290 1HB  PRO A 202      10.248  28.830  -7.856  1.00 10.910          H  
ATOM   3291 2HB  PRO A 202       8.974  27.644  -8.131  1.00 10.910          H  
ATOM   3292 1HG  PRO A 202      10.084  28.715  -5.502  1.00 10.910          H  
ATOM   3293 2HG  PRO A 202       8.411  28.354  -5.921  1.00 10.910          H  
ATOM   3294 1HD  PRO A 202       9.921  26.669  -4.424  1.00 10.910          H  
ATOM   3295 2HD  PRO A 202       8.663  26.008  -5.545  1.00 10.910          H  
ATOM   3296  N   HIS A 203      12.953  27.609  -6.545  1.00  5.520          N  
ATOM   3297  CA  HIS A 203      14.287  28.144  -6.631  1.00  5.530          C  
ATOM   3298  C   HIS A 203      15.204  27.411  -5.661  1.00  5.330          C  
ATOM   3299  O   HIS A 203      15.979  28.035  -4.937  1.00  5.630          O  
ATOM   3300  CB  HIS A 203      14.270  29.638  -6.292  1.00  7.740          C  
ATOM   3301  CG  HIS A 203      13.347  30.435  -7.167  1.00  7.740          C  
ATOM   3302  ND1 HIS A 203      13.630  30.732  -8.482  1.00  7.740          N  
ATOM   3303  CD2 HIS A 203      12.140  30.985  -6.905  1.00  7.740          C  
ATOM   3304  CE1 HIS A 203      12.631  31.434  -8.989  1.00  7.740          C  
ATOM   3305  NE2 HIS A 203      11.716  31.600  -8.051  1.00  7.740          N  
ATOM   3306  H   HIS A 203      12.554  27.473  -5.633  1.00  6.620          H  
ATOM   3307  HA  HIS A 203      14.684  28.012  -7.636  1.00  6.640          H  
ATOM   3308 1HB  HIS A 203      13.962  29.773  -5.255  1.00  9.290          H  
ATOM   3309 2HB  HIS A 203      15.275  30.046  -6.394  1.00  9.290          H  
ATOM   3310  HD1 HIS A 203      14.219  30.168  -9.063  1.00  9.290          H  
ATOM   3311  HD2 HIS A 203      11.517  31.006  -6.012  1.00  9.290          H  
ATOM   3312  HE1 HIS A 203      12.660  31.769 -10.025  1.00  9.290          H  
ATOM   3313  N   GLY A 204      15.152  26.079  -5.677  1.00  5.260          N  
ATOM   3314  CA  GLY A 204      16.055  25.258  -4.864  1.00  5.560          C  
ATOM   3315  C   GLY A 204      15.648  25.042  -3.399  1.00  5.590          C  
ATOM   3316  O   GLY A 204      16.367  24.380  -2.653  1.00  6.160          O  
ATOM   3317  H   GLY A 204      14.445  25.608  -6.255  1.00  6.310          H  
ATOM   3318 1HA  GLY A 204      16.154  24.283  -5.342  1.00  6.670          H  
ATOM   3319 2HA  GLY A 204      17.047  25.708  -4.888  1.00  6.670          H  
ATOM   3320  N   ARG A 205      14.511  25.592  -2.980  1.00  5.250          N  
ATOM   3321  CA  ARG A 205      14.041  25.453  -1.604  1.00  5.440          C  
ATOM   3322  C   ARG A 205      13.795  23.997  -1.257  1.00  5.130          C  
ATOM   3323  O   ARG A 205      13.257  23.234  -2.059  1.00  5.160          O  
ATOM   3324  CB  ARG A 205      12.751  26.242  -1.374  1.00  7.540          C  
ATOM   3325  CG  ARG A 205      12.224  26.207   0.071  1.00  7.540          C  
ATOM   3326  CD  ARG A 205      11.023  27.052   0.263  1.00  7.540          C  
ATOM   3327  NE  ARG A 205      10.539  26.993   1.652  1.00  7.540          N  
ATOM   3328  CZ  ARG A 205       9.650  26.084   2.148  1.00  7.540          C  
ATOM   3329  NH1 ARG A 205       9.129  25.151   1.380  1.00  7.540          N  
ATOM   3330  NH2 ARG A 205       9.294  26.139   3.426  1.00  7.540          N  
ATOM   3331  H   ARG A 205      13.972  26.144  -3.623  1.00  6.300          H  
ATOM   3332  HA  ARG A 205      14.808  25.843  -0.934  1.00  6.530          H  
ATOM   3333 1HB  ARG A 205      12.906  27.283  -1.650  1.00  9.050          H  
ATOM   3334 2HB  ARG A 205      11.963  25.846  -2.010  1.00  9.050          H  
ATOM   3335 1HG  ARG A 205      11.920  25.190   0.317  1.00  9.050          H  
ATOM   3336 2HG  ARG A 205      12.999  26.531   0.765  1.00  9.050          H  
ATOM   3337 1HD  ARG A 205      11.269  28.089   0.034  1.00  9.050          H  
ATOM   3338 2HD  ARG A 205      10.228  26.716  -0.405  1.00  9.050          H  
ATOM   3339  HE  ARG A 205      10.903  27.685   2.293  1.00  9.050          H  
ATOM   3340 1HH1 ARG A 205       9.381  25.076   0.382  1.00  9.050          H  
ATOM   3341 2HH1 ARG A 205       8.464  24.485   1.761  1.00  9.050          H  
ATOM   3342 1HH2 ARG A 205       9.678  26.850   4.031  1.00  9.050          H  
ATOM   3343 2HH2 ARG A 205       8.609  25.459   3.805  1.00  9.050          H  
ATOM   3344  N   ASP A 206      14.111  23.592  -0.034  1.00  5.180          N  
ATOM   3345  CA  ASP A 206      13.864  22.221   0.374  1.00  5.250          C  
ATOM   3346  C   ASP A 206      12.405  21.980   0.755  1.00  4.720          C  
ATOM   3347  O   ASP A 206      12.083  21.710   1.911  1.00  4.570          O  
ATOM   3348  CB  ASP A 206      14.815  21.868   1.521  1.00  7.320          C  
ATOM   3349  CG  ASP A 206      14.723  22.870   2.676  1.00  7.320          C  
ATOM   3350  OD1 ASP A 206      14.514  24.045   2.375  1.00  7.320          O  
ATOM   3351  OD2 ASP A 206      14.894  22.494   3.815  1.00  7.320          O  
ATOM   3352  H   ASP A 206      14.530  24.228   0.652  1.00  6.220          H  
ATOM   3353  HA  ASP A 206      14.104  21.568  -0.468  1.00  6.300          H  
ATOM   3354 1HB  ASP A 206      14.581  20.868   1.897  1.00  8.790          H  
ATOM   3355 2HB  ASP A 206      15.841  21.847   1.149  1.00  8.790          H  
ATOM   3356  N   ASP A 207      11.527  21.999  -0.260  1.00  4.840          N  
ATOM   3357  CA  ASP A 207      10.075  21.860  -0.073  1.00  4.830          C  
ATOM   3358  C   ASP A 207       9.699  20.568   0.627  1.00  4.160          C  
ATOM   3359  O   ASP A 207       8.722  20.543   1.379  1.00  4.140          O  
ATOM   3360  CB  ASP A 207       9.257  21.977  -1.368  1.00  6.770          C  
ATOM   3361  CG  ASP A 207       9.075  23.401  -1.952  1.00  6.770          C  
ATOM   3362  OD1 ASP A 207       9.455  24.388  -1.345  1.00  6.770          O  
ATOM   3363  OD2 ASP A 207       8.477  23.488  -2.997  1.00  6.770          O  
ATOM   3364  H   ASP A 207      11.932  22.213  -1.174  1.00  5.810          H  
ATOM   3365  HA  ASP A 207       9.752  22.669   0.573  1.00  5.800          H  
ATOM   3366 1HB  ASP A 207       9.764  21.399  -2.138  1.00  8.120          H  
ATOM   3367 2HB  ASP A 207       8.274  21.529  -1.222  1.00  8.120          H  
ATOM   3368  N   GLU A 208      10.528  19.526   0.511  1.00  3.950          N  
ATOM   3369  CA  GLU A 208      10.281  18.256   1.185  1.00  3.730          C  
ATOM   3370  C   GLU A 208      10.083  18.458   2.690  1.00  2.910          C  
ATOM   3371  O   GLU A 208       9.415  17.654   3.334  1.00  3.080          O  
ATOM   3372  CB  GLU A 208      11.500  17.322   1.044  1.00  5.310          C  
ATOM   3373  CG  GLU A 208      12.767  17.801   1.849  1.00  5.310          C  
ATOM   3374  CD  GLU A 208      13.950  16.911   1.731  1.00  5.310          C  
ATOM   3375  OE1 GLU A 208      13.976  15.929   2.439  1.00  5.310          O  
ATOM   3376  OE2 GLU A 208      14.842  17.198   0.979  1.00  5.310          O  
ATOM   3377  H   GLU A 208      11.283  19.569  -0.179  1.00  4.740          H  
ATOM   3378  HA  GLU A 208       9.386  17.796   0.761  1.00  4.480          H  
ATOM   3379 1HB  GLU A 208      11.237  16.313   1.364  1.00  6.370          H  
ATOM   3380 2HB  GLU A 208      11.805  17.266   0.003  1.00  6.370          H  
ATOM   3381 1HG  GLU A 208      13.040  18.808   1.526  1.00  6.370          H  
ATOM   3382 2HG  GLU A 208      12.537  17.838   2.905  1.00  6.370          H  
ATOM   3383  N   ALA A 209      10.630  19.561   3.234  1.00  2.680          N  
ATOM   3384  CA  ALA A 209      10.607  19.929   4.640  1.00  2.650          C  
ATOM   3385  C   ALA A 209       9.196  20.076   5.164  1.00  2.390          C  
ATOM   3386  O   ALA A 209       8.968  19.921   6.370  1.00  2.430          O  
ATOM   3387  CB  ALA A 209      11.352  21.233   4.843  1.00  3.720          C  
ATOM   3388  H   ALA A 209      11.133  20.200   2.611  1.00  3.220          H  
ATOM   3389  HA  ALA A 209      11.103  19.140   5.204  1.00  3.180          H  
ATOM   3390 1HB  ALA A 209      11.358  21.495   5.897  1.00  4.470          H  
ATOM   3391 2HB  ALA A 209      12.384  21.127   4.486  1.00  4.470          H  
ATOM   3392 3HB  ALA A 209      10.860  22.022   4.276  1.00  4.470          H  
ATOM   3393  N   GLU A 210       8.250  20.339   4.261  1.00  2.900          N  
ATOM   3394  CA  GLU A 210       6.857  20.548   4.604  1.00  3.350          C  
ATOM   3395  C   GLU A 210       6.151  19.260   5.022  1.00  3.220          C  
ATOM   3396  O   GLU A 210       5.020  19.309   5.509  1.00  3.820          O  
ATOM   3397  CB  GLU A 210       6.121  21.219   3.450  1.00  4.510          C  
ATOM   3398  CG  GLU A 210       6.593  22.652   3.169  1.00  4.510          C  
ATOM   3399  CD  GLU A 210       6.289  23.584   4.318  1.00  4.510          C  
ATOM   3400  OE1 GLU A 210       5.250  23.427   4.908  1.00  4.510          O  
ATOM   3401  OE2 GLU A 210       7.085  24.460   4.600  1.00  4.510          O  
ATOM   3402  H   GLU A 210       8.518  20.409   3.273  1.00  3.480          H  
ATOM   3403  HA  GLU A 210       6.824  21.237   5.445  1.00  4.020          H  
ATOM   3404 1HB  GLU A 210       6.256  20.630   2.540  1.00  5.410          H  
ATOM   3405 2HB  GLU A 210       5.061  21.249   3.665  1.00  5.410          H  
ATOM   3406 1HG  GLU A 210       7.671  22.638   2.995  1.00  5.410          H  
ATOM   3407 2HG  GLU A 210       6.109  23.016   2.264  1.00  5.410          H  
ATOM   3408  N   MET A 211       6.791  18.099   4.829  1.00  2.810          N  
ATOM   3409  CA  MET A 211       6.187  16.877   5.333  1.00  3.090          C  
ATOM   3410  C   MET A 211       6.733  16.412   6.702  1.00  2.770          C  
ATOM   3411  O   MET A 211       5.920  16.036   7.542  1.00  2.770          O  
ATOM   3412  CB  MET A 211       6.159  15.770   4.277  1.00  4.210          C  
ATOM   3413  CG  MET A 211       5.107  16.014   3.220  1.00  4.210          C  
ATOM   3414  SD  MET A 211       4.802  14.612   2.080  1.00  4.210          S  
ATOM   3415  CE  MET A 211       6.133  14.700   0.917  1.00  4.210          C  
ATOM   3416  H   MET A 211       7.707  18.086   4.367  1.00  3.370          H  
ATOM   3417  HA  MET A 211       5.136  17.093   5.517  1.00  3.710          H  
ATOM   3418 1HB  MET A 211       7.092  15.757   3.732  1.00  5.060          H  
ATOM   3419 2HB  MET A 211       6.042  14.828   4.738  1.00  5.060          H  
ATOM   3420 1HG  MET A 211       4.163  16.279   3.698  1.00  5.060          H  
ATOM   3421 2HG  MET A 211       5.442  16.863   2.651  1.00  5.060          H  
ATOM   3422 1HE  MET A 211       6.031  13.897   0.186  1.00  5.060          H  
ATOM   3423 2HE  MET A 211       6.100  15.658   0.408  1.00  5.060          H  
ATOM   3424 3HE  MET A 211       7.076  14.604   1.439  1.00  5.060          H  
ATOM   3425  N   PRO A 212       8.063  16.331   6.962  1.00  3.020          N  
ATOM   3426  CA  PRO A 212       8.612  15.994   8.263  1.00  3.150          C  
ATOM   3427  C   PRO A 212       8.263  16.979   9.377  1.00  2.910          C  
ATOM   3428  O   PRO A 212       8.210  16.566  10.527  1.00  3.270          O  
ATOM   3429  CB  PRO A 212      10.112  16.026   8.006  1.00  4.720          C  
ATOM   3430  CG  PRO A 212      10.262  15.791   6.547  1.00  4.720          C  
ATOM   3431  CD  PRO A 212       9.065  16.450   5.927  1.00  4.720          C  
ATOM   3432  HA  PRO A 212       8.289  14.981   8.536  1.00  3.780          H  
ATOM   3433 1HB  PRO A 212      10.533  16.993   8.328  1.00  5.670          H  
ATOM   3434 2HB  PRO A 212      10.608  15.254   8.610  1.00  5.670          H  
ATOM   3435 1HG  PRO A 212      11.215  16.238   6.206  1.00  5.670          H  
ATOM   3436 2HG  PRO A 212      10.331  14.731   6.352  1.00  5.670          H  
ATOM   3437 1HD  PRO A 212       9.296  17.471   5.754  1.00  5.670          H  
ATOM   3438 2HD  PRO A 212       8.810  15.915   5.030  1.00  5.670          H  
ATOM   3439  N   ILE A 213       7.983  18.263   9.042  1.00  2.970          N  
ATOM   3440  CA  ILE A 213       7.594  19.332   9.993  1.00  3.430          C  
ATOM   3441  C   ILE A 213       7.374  18.955  11.468  1.00  3.370          C  
ATOM   3442  O   ILE A 213       6.318  19.275  12.029  1.00  3.510          O  
ATOM   3443  CB  ILE A 213       6.310  20.014   9.470  1.00  4.620          C  
ATOM   3444  CG1 ILE A 213       5.175  18.933   9.324  1.00  4.620          C  
ATOM   3445  CG2 ILE A 213       6.577  20.707   8.192  1.00  4.620          C  
ATOM   3446  CD1 ILE A 213       3.815  19.453   9.008  1.00  4.620          C  
ATOM   3447  H   ILE A 213       8.126  18.577   8.077  1.00  3.560          H  
ATOM   3448  HA  ILE A 213       8.393  20.074   9.969  1.00  4.120          H  
ATOM   3449  HB  ILE A 213       5.980  20.746  10.188  1.00  5.540          H  
ATOM   3450 1HG1 ILE A 213       5.452  18.258   8.530  1.00  5.540          H  
ATOM   3451 2HG1 ILE A 213       5.101  18.366  10.226  1.00  5.540          H  
ATOM   3452 1HG2 ILE A 213       5.687  21.208   7.822  1.00  5.540          H  
ATOM   3453 2HG2 ILE A 213       7.364  21.446   8.323  1.00  5.540          H  
ATOM   3454 3HG2 ILE A 213       6.887  19.977   7.497  1.00  5.540          H  
ATOM   3455 1HD1 ILE A 213       3.126  18.610   8.926  1.00  5.540          H  
ATOM   3456 2HD1 ILE A 213       3.487  20.105   9.781  1.00  5.540          H  
ATOM   3457 3HD1 ILE A 213       3.826  19.990   8.063  1.00  5.540          H  
ATOM   3458  N   TYR A 214       8.377  18.397  12.140  1.00  3.670          N  
ATOM   3459  CA  TYR A 214       8.141  17.921  13.482  1.00  4.200          C  
ATOM   3460  C   TYR A 214       7.731  18.985  14.484  1.00  4.230          C  
ATOM   3461  O   TYR A 214       7.057  18.686  15.461  1.00  4.760          O  
ATOM   3462  CB  TYR A 214       9.265  17.029  13.972  1.00  5.670          C  
ATOM   3463  CG  TYR A 214       8.913  16.391  15.269  1.00  5.670          C  
ATOM   3464  CD1 TYR A 214       7.782  15.586  15.386  1.00  5.670          C  
ATOM   3465  CD2 TYR A 214       9.706  16.574  16.325  1.00  5.670          C  
ATOM   3466  CE1 TYR A 214       7.464  15.019  16.577  1.00  5.670          C  
ATOM   3467  CE2 TYR A 214       9.397  16.012  17.500  1.00  5.670          C  
ATOM   3468  CZ  TYR A 214       8.279  15.238  17.646  1.00  5.670          C  
ATOM   3469  OH  TYR A 214       7.989  14.669  18.854  1.00  5.670          O  
ATOM   3470  H   TYR A 214       9.257  18.198  11.676  1.00  4.400          H  
ATOM   3471  HA  TYR A 214       7.308  17.260  13.398  1.00  5.040          H  
ATOM   3472 1HB  TYR A 214       9.459  16.255  13.236  1.00  6.800          H  
ATOM   3473 2HB  TYR A 214      10.159  17.589  14.106  1.00  6.800          H  
ATOM   3474  HD1 TYR A 214       7.149  15.405  14.531  1.00  6.800          H  
ATOM   3475  HD2 TYR A 214      10.604  17.181  16.237  1.00  6.800          H  
ATOM   3476  HE1 TYR A 214       6.580  14.397  16.667  1.00  6.800          H  
ATOM   3477  HE2 TYR A 214      10.044  16.188  18.313  1.00  6.800          H  
ATOM   3478  HH  TYR A 214       8.739  14.781  19.440  1.00  6.800          H  
ATOM   3479  N   ARG A 215       8.113  20.239  14.295  1.00  4.140          N  
ATOM   3480  CA  ARG A 215       7.665  21.248  15.250  1.00  4.780          C  
ATOM   3481  C   ARG A 215       6.131  21.316  15.287  1.00  4.660          C  
ATOM   3482  O   ARG A 215       5.525  21.474  16.358  1.00  5.210          O  
ATOM   3483  CB  ARG A 215       8.251  22.609  14.935  1.00  6.440          C  
ATOM   3484  CG  ARG A 215       7.865  23.706  15.919  1.00  6.440          C  
ATOM   3485  CD  ARG A 215       8.550  24.997  15.614  1.00  6.440          C  
ATOM   3486  NE  ARG A 215       8.173  25.543  14.302  1.00  6.440          N  
ATOM   3487  CZ  ARG A 215       7.037  26.234  14.025  1.00  6.440          C  
ATOM   3488  NH1 ARG A 215       6.142  26.472  14.965  1.00  6.440          N  
ATOM   3489  NH2 ARG A 215       6.831  26.677  12.795  1.00  6.440          N  
ATOM   3490  H   ARG A 215       8.697  20.485  13.505  1.00  4.970          H  
ATOM   3491  HA  ARG A 215       8.000  20.969  16.235  1.00  5.740          H  
ATOM   3492 1HB  ARG A 215       9.334  22.543  14.930  1.00  7.720          H  
ATOM   3493 2HB  ARG A 215       7.930  22.920  13.941  1.00  7.720          H  
ATOM   3494 1HG  ARG A 215       6.788  23.866  15.884  1.00  7.720          H  
ATOM   3495 2HG  ARG A 215       8.149  23.397  16.930  1.00  7.720          H  
ATOM   3496 1HD  ARG A 215       8.314  25.733  16.384  1.00  7.720          H  
ATOM   3497 2HD  ARG A 215       9.628  24.826  15.610  1.00  7.720          H  
ATOM   3498  HE  ARG A 215       8.826  25.403  13.542  1.00  7.720          H  
ATOM   3499 1HH1 ARG A 215       6.292  26.141  15.906  1.00  7.720          H  
ATOM   3500 2HH1 ARG A 215       5.305  26.992  14.744  1.00  7.720          H  
ATOM   3501 1HH2 ARG A 215       7.515  26.499  12.072  1.00  7.720          H  
ATOM   3502 2HH2 ARG A 215       5.993  27.195  12.576  1.00  7.720          H  
ATOM   3503  N   ILE A 216       5.525  21.221  14.098  1.00  4.580          N  
ATOM   3504  CA  ILE A 216       4.094  21.302  13.892  1.00  5.030          C  
ATOM   3505  C   ILE A 216       3.449  20.051  14.450  1.00  5.220          C  
ATOM   3506  O   ILE A 216       2.371  20.090  15.055  1.00  5.830          O  
ATOM   3507  CB  ILE A 216       3.800  21.468  12.387  1.00  6.860          C  
ATOM   3508  CG1 ILE A 216       4.425  22.806  11.841  1.00  6.860          C  
ATOM   3509  CG2 ILE A 216       2.343  21.419  12.111  1.00  6.860          C  
ATOM   3510  CD1 ILE A 216       3.948  24.111  12.512  1.00  6.860          C  
ATOM   3511  H   ILE A 216       6.091  21.021  13.278  1.00  5.500          H  
ATOM   3512  HA  ILE A 216       3.702  22.147  14.442  1.00  6.040          H  
ATOM   3513  HB  ILE A 216       4.275  20.659  11.860  1.00  8.230          H  
ATOM   3514 1HG1 ILE A 216       5.505  22.750  11.950  1.00  8.230          H  
ATOM   3515 2HG1 ILE A 216       4.189  22.874  10.778  1.00  8.230          H  
ATOM   3516 1HG2 ILE A 216       2.169  21.525  11.048  1.00  8.230          H  
ATOM   3517 2HG2 ILE A 216       1.923  20.475  12.449  1.00  8.230          H  
ATOM   3518 3HG2 ILE A 216       1.886  22.219  12.625  1.00  8.230          H  
ATOM   3519 1HD1 ILE A 216       4.448  24.950  12.034  1.00  8.230          H  
ATOM   3520 2HD1 ILE A 216       2.870  24.231  12.394  1.00  8.230          H  
ATOM   3521 3HD1 ILE A 216       4.197  24.113  13.568  1.00  8.230          H  
ATOM   3522  N   ILE A 217       4.082  18.921  14.195  1.00  5.060          N  
ATOM   3523  CA  ILE A 217       3.587  17.649  14.682  1.00  5.750          C  
ATOM   3524  C   ILE A 217       3.602  17.601  16.209  1.00  6.320          C  
ATOM   3525  O   ILE A 217       2.595  17.279  16.836  1.00  6.880          O  
ATOM   3526  CB  ILE A 217       4.456  16.522  14.128  1.00  7.770          C  
ATOM   3527  CG1 ILE A 217       4.260  16.430  12.595  1.00  7.770          C  
ATOM   3528  CG2 ILE A 217       4.185  15.198  14.822  1.00  7.770          C  
ATOM   3529  CD1 ILE A 217       5.283  15.572  11.858  1.00  7.770          C  
ATOM   3530  H   ILE A 217       4.946  18.971  13.642  1.00  6.070          H  
ATOM   3531  HA  ILE A 217       2.561  17.517  14.336  1.00  6.900          H  
ATOM   3532  HB  ILE A 217       5.451  16.786  14.300  1.00  9.330          H  
ATOM   3533 1HG1 ILE A 217       3.269  16.011  12.394  1.00  9.330          H  
ATOM   3534 2HG1 ILE A 217       4.301  17.433  12.185  1.00  9.330          H  
ATOM   3535 1HG2 ILE A 217       4.848  14.447  14.422  1.00  9.330          H  
ATOM   3536 2HG2 ILE A 217       4.356  15.270  15.889  1.00  9.330          H  
ATOM   3537 3HG2 ILE A 217       3.146  14.905  14.644  1.00  9.330          H  
ATOM   3538 1HD1 ILE A 217       5.050  15.581  10.791  1.00  9.330          H  
ATOM   3539 2HD1 ILE A 217       6.273  15.955  11.996  1.00  9.330          H  
ATOM   3540 3HD1 ILE A 217       5.245  14.552  12.212  1.00  9.330          H  
ATOM   3541  N   ARG A 218       4.736  17.966  16.812  1.00  6.400          N  
ATOM   3542  CA  ARG A 218       4.920  17.917  18.255  1.00  7.160          C  
ATOM   3543  C   ARG A 218       3.880  18.770  18.965  1.00  7.390          C  
ATOM   3544  O   ARG A 218       3.336  18.367  19.994  1.00  8.130          O  
ATOM   3545  CB  ARG A 218       6.336  18.376  18.642  1.00  9.720          C  
ATOM   3546  CG  ARG A 218       6.771  18.096  20.131  1.00  9.720          C  
ATOM   3547  CD  ARG A 218       6.486  19.247  21.068  1.00  9.720          C  
ATOM   3548  NE  ARG A 218       6.818  18.941  22.478  1.00  9.720          N  
ATOM   3549  CZ  ARG A 218       8.008  19.135  23.109  1.00  9.720          C  
ATOM   3550  NH1 ARG A 218       9.049  19.642  22.487  1.00  9.720          N  
ATOM   3551  NH2 ARG A 218       8.117  18.808  24.389  1.00  9.720          N  
ATOM   3552  H   ARG A 218       5.521  18.260  16.241  1.00  7.680          H  
ATOM   3553  HA  ARG A 218       4.801  16.884  18.577  1.00  8.590          H  
ATOM   3554 1HB  ARG A 218       7.054  17.894  17.991  1.00 11.660          H  
ATOM   3555 2HB  ARG A 218       6.421  19.450  18.464  1.00 11.660          H  
ATOM   3556 1HG  ARG A 218       6.243  17.219  20.501  1.00 11.660          H  
ATOM   3557 2HG  ARG A 218       7.847  17.903  20.150  1.00 11.660          H  
ATOM   3558 1HD  ARG A 218       7.070  20.114  20.756  1.00 11.660          H  
ATOM   3559 2HD  ARG A 218       5.443  19.506  21.039  1.00 11.660          H  
ATOM   3560  HE  ARG A 218       6.069  18.545  23.034  1.00 11.660          H  
ATOM   3561 1HH1 ARG A 218       9.032  19.894  21.502  1.00 11.660          H  
ATOM   3562 2HH1 ARG A 218       9.947  19.811  22.962  1.00 11.660          H  
ATOM   3563 1HH2 ARG A 218       7.327  18.417  24.883  1.00 11.660          H  
ATOM   3564 2HH2 ARG A 218       8.996  18.946  24.869  1.00 11.660          H  
ATOM   3565  N   ARG A 219       3.600  19.955  18.425  1.00  6.940          N  
ATOM   3566  CA  ARG A 219       2.650  20.867  19.038  1.00  7.340          C  
ATOM   3567  C   ARG A 219       1.204  20.760  18.527  1.00  7.280          C  
ATOM   3568  O   ARG A 219       0.371  21.581  18.910  1.00  7.490          O  
ATOM   3569  CB  ARG A 219       3.143  22.299  18.864  1.00 10.120          C  
ATOM   3570  CG  ARG A 219       4.516  22.614  19.526  1.00 10.120          C  
ATOM   3571  CD  ARG A 219       4.441  22.582  21.016  1.00 10.120          C  
ATOM   3572  NE  ARG A 219       5.707  22.934  21.667  1.00 10.120          N  
ATOM   3573  CZ  ARG A 219       5.928  22.863  22.987  1.00 10.120          C  
ATOM   3574  NH1 ARG A 219       4.990  22.447  23.827  1.00 10.120          N  
ATOM   3575  NH2 ARG A 219       7.108  23.223  23.415  1.00 10.120          N  
ATOM   3576  H   ARG A 219       4.102  20.268  17.586  1.00  8.330          H  
ATOM   3577  HA  ARG A 219       2.620  20.640  20.099  1.00  8.810          H  
ATOM   3578 1HB  ARG A 219       3.240  22.508  17.796  1.00 12.140          H  
ATOM   3579 2HB  ARG A 219       2.407  22.992  19.266  1.00 12.140          H  
ATOM   3580 1HG  ARG A 219       5.253  21.876  19.203  1.00 12.140          H  
ATOM   3581 2HG  ARG A 219       4.847  23.607  19.223  1.00 12.140          H  
ATOM   3582 1HD  ARG A 219       3.681  23.288  21.348  1.00 12.140          H  
ATOM   3583 2HD  ARG A 219       4.177  21.587  21.343  1.00 12.140          H  
ATOM   3584  HE  ARG A 219       6.508  23.280  21.098  1.00 12.140          H  
ATOM   3585 1HH1 ARG A 219       4.081  22.175  23.484  1.00 12.140          H  
ATOM   3586 2HH1 ARG A 219       5.183  22.406  24.819  1.00 12.140          H  
ATOM   3587 1HH2 ARG A 219       7.794  23.546  22.708  1.00 12.140          H  
ATOM   3588 2HH2 ARG A 219       7.338  23.198  24.394  1.00 12.140          H  
ATOM   3589  N   ASP A 220       0.893  19.771  17.676  1.00  7.220          N  
ATOM   3590  CA  ASP A 220      -0.455  19.601  17.105  1.00  7.460          C  
ATOM   3591  C   ASP A 220      -0.964  20.883  16.414  1.00  7.050          C  
ATOM   3592  O   ASP A 220      -2.096  21.320  16.636  1.00  7.580          O  
ATOM   3593  CB  ASP A 220      -1.454  19.154  18.195  1.00 10.350          C  
ATOM   3594  CG  ASP A 220      -2.763  18.509  17.635  1.00 10.350          C  
ATOM   3595  OD1 ASP A 220      -2.717  17.994  16.534  1.00 10.350          O  
ATOM   3596  OD2 ASP A 220      -3.767  18.500  18.328  1.00 10.350          O  
ATOM   3597  H   ASP A 220       1.609  19.084  17.416  1.00  8.660          H  
ATOM   3598  HA  ASP A 220      -0.397  18.813  16.353  1.00  8.950          H  
ATOM   3599 1HB  ASP A 220      -0.965  18.436  18.851  1.00 12.420          H  
ATOM   3600 2HB  ASP A 220      -1.729  20.017  18.807  1.00 12.420          H  
ATOM   3601  N   SER A 221      -0.122  21.469  15.555  1.00  6.350          N  
ATOM   3602  CA  SER A 221      -0.431  22.715  14.837  1.00  5.990          C  
ATOM   3603  C   SER A 221      -0.619  22.570  13.316  1.00  6.080          C  
ATOM   3604  O   SER A 221      -0.374  23.522  12.569  1.00  6.300          O  
ATOM   3605  CB  SER A 221       0.673  23.731  15.086  1.00  8.530          C  
ATOM   3606  OG  SER A 221       0.763  24.078  16.441  1.00  8.530          O  
ATOM   3607  H   SER A 221       0.799  21.039  15.435  1.00  7.620          H  
ATOM   3608  HA  SER A 221      -1.360  23.111  15.249  1.00  7.190          H  
ATOM   3609 1HB  SER A 221       1.619  23.313  14.761  1.00 10.240          H  
ATOM   3610 2HB  SER A 221       0.490  24.622  14.493  1.00 10.240          H  
ATOM   3611  HG  SER A 221       1.480  24.705  16.505  1.00 10.240          H  
ATOM   3612  N   GLY A 222      -1.001  21.383  12.844  1.00  6.200          N  
ATOM   3613  CA  GLY A 222      -1.157  21.158  11.400  1.00  6.510          C  
ATOM   3614  C   GLY A 222      -2.472  21.718  10.868  1.00  6.270          C  
ATOM   3615  O   GLY A 222      -3.215  22.377  11.599  1.00  6.460          O  
ATOM   3616  H   GLY A 222      -1.191  20.638  13.500  1.00  7.440          H  
ATOM   3617 1HA  GLY A 222      -0.329  21.618  10.865  1.00  7.810          H  
ATOM   3618 2HA  GLY A 222      -1.110  20.089  11.194  1.00  7.810          H  
ATOM   3619  N   SER A 223      -2.759  21.480   9.584  1.00  6.150          N  
ATOM   3620  CA  SER A 223      -3.968  22.040   8.985  1.00  6.230          C  
ATOM   3621  C   SER A 223      -5.184  21.141   9.180  1.00  5.940          C  
ATOM   3622  O   SER A 223      -5.069  20.000   9.636  1.00  6.010          O  
ATOM   3623  CB  SER A 223      -3.735  22.385   7.518  1.00  8.690          C  
ATOM   3624  OG  SER A 223      -2.812  23.432   7.382  1.00  8.690          O  
ATOM   3625  H   SER A 223      -2.152  20.903   8.991  1.00  7.380          H  
ATOM   3626  HA  SER A 223      -4.181  22.980   9.491  1.00  7.480          H  
ATOM   3627 1HB  SER A 223      -3.342  21.537   7.007  1.00 10.430          H  
ATOM   3628 2HB  SER A 223      -4.674  22.648   7.035  1.00 10.430          H  
ATOM   3629  HG  SER A 223      -2.713  23.573   6.435  1.00 10.430          H  
ATOM   3630  N   ILE A 224      -6.350  21.666   8.838  1.00  5.950          N  
ATOM   3631  CA  ILE A 224      -7.606  20.947   8.969  1.00  5.930          C  
ATOM   3632  C   ILE A 224      -7.804  19.923   7.828  1.00  6.070          C  
ATOM   3633  O   ILE A 224      -7.615  20.262   6.656  1.00  6.410          O  
ATOM   3634  CB  ILE A 224      -8.769  21.962   8.999  1.00  8.310          C  
ATOM   3635  CG1 ILE A 224      -8.607  22.861  10.260  1.00  8.310          C  
ATOM   3636  CG2 ILE A 224     -10.128  21.240   8.998  1.00  8.310          C  
ATOM   3637  CD1 ILE A 224      -9.510  24.083  10.298  1.00  8.310          C  
ATOM   3638  H   ILE A 224      -6.354  22.608   8.469  1.00  7.140          H  
ATOM   3639  HA  ILE A 224      -7.597  20.465   9.936  1.00  7.120          H  
ATOM   3640  HB  ILE A 224      -8.706  22.609   8.121  1.00  9.970          H  
ATOM   3641 1HG1 ILE A 224      -8.809  22.256  11.143  1.00  9.970          H  
ATOM   3642 2HG1 ILE A 224      -7.577  23.209  10.313  1.00  9.970          H  
ATOM   3643 1HG2 ILE A 224     -10.935  21.960   9.011  1.00  9.970          H  
ATOM   3644 2HG2 ILE A 224     -10.229  20.635   8.106  1.00  9.970          H  
ATOM   3645 3HG2 ILE A 224     -10.204  20.603   9.874  1.00  9.970          H  
ATOM   3646 1HD1 ILE A 224      -9.314  24.643  11.213  1.00  9.970          H  
ATOM   3647 2HD1 ILE A 224      -9.301  24.719   9.436  1.00  9.970          H  
ATOM   3648 3HD1 ILE A 224     -10.552  23.789  10.283  1.00  9.970          H  
ATOM   3649  N   PRO A 225      -8.140  18.652   8.126  1.00  6.200          N  
ATOM   3650  CA  PRO A 225      -8.395  17.626   7.142  1.00  6.750          C  
ATOM   3651  C   PRO A 225      -9.494  18.081   6.155  1.00  6.870          C  
ATOM   3652  O   PRO A 225     -10.453  18.721   6.575  1.00  6.790          O  
ATOM   3653  CB  PRO A 225      -8.857  16.443   8.004  1.00 10.120          C  
ATOM   3654  CG  PRO A 225      -8.161  16.652   9.323  1.00 10.120          C  
ATOM   3655  CD  PRO A 225      -8.145  18.157   9.524  1.00 10.120          C  
ATOM   3656  HA  PRO A 225      -7.424  17.458   6.687  1.00  8.100          H  
ATOM   3657 1HB  PRO A 225      -9.952  16.454   8.097  1.00 12.150          H  
ATOM   3658 2HB  PRO A 225      -8.596  15.491   7.524  1.00 12.150          H  
ATOM   3659 1HG  PRO A 225      -8.704  16.122  10.124  1.00 12.150          H  
ATOM   3660 2HG  PRO A 225      -7.150  16.220   9.292  1.00 12.150          H  
ATOM   3661 1HD  PRO A 225      -9.034  18.495  10.066  1.00 12.150          H  
ATOM   3662 2HD  PRO A 225      -7.197  18.396  10.044  1.00 12.150          H  
ATOM   3663  N   SER A 226      -9.357  17.758   4.856  1.00  7.360          N  
ATOM   3664  CA  SER A 226      -8.331  16.867   4.331  1.00  7.550          C  
ATOM   3665  C   SER A 226      -7.295  17.620   3.512  1.00  7.520          C  
ATOM   3666  O   SER A 226      -6.837  17.165   2.466  1.00  7.710          O  
ATOM   3667  CB  SER A 226      -8.997  15.822   3.463  1.00 10.490          C  
ATOM   3668  OG  SER A 226      -9.697  16.426   2.412  1.00 10.490          O  
ATOM   3669  H   SER A 226     -10.053  18.085   4.197  1.00  8.830          H  
ATOM   3670  HA  SER A 226      -7.860  16.327   5.116  1.00  9.060          H  
ATOM   3671 1HB  SER A 226      -8.244  15.141   3.063  1.00 12.590          H  
ATOM   3672 2HB  SER A 226      -9.681  15.225   4.070  1.00 12.590          H  
ATOM   3673  HG  SER A 226     -10.085  15.708   1.906  1.00 12.590          H  
ATOM   3674  N   TYR A 227      -6.825  18.728   4.100  1.00  7.570          N  
ATOM   3675  CA  TYR A 227      -5.762  19.571   3.578  1.00  7.910          C  
ATOM   3676  C   TYR A 227      -4.712  19.727   4.669  1.00  7.960          C  
ATOM   3677  O   TYR A 227      -4.001  20.726   4.728  1.00  8.200          O  
ATOM   3678  CB  TYR A 227      -6.325  20.926   3.171  1.00 10.940          C  
ATOM   3679  CG  TYR A 227      -7.381  20.821   2.110  1.00 10.940          C  
ATOM   3680  CD1 TYR A 227      -8.719  20.813   2.470  1.00 10.940          C  
ATOM   3681  CD2 TYR A 227      -7.018  20.725   0.780  1.00 10.940          C  
ATOM   3682  CE1 TYR A 227      -9.690  20.712   1.498  1.00 10.940          C  
ATOM   3683  CE2 TYR A 227      -7.988  20.622  -0.193  1.00 10.940          C  
ATOM   3684  CZ  TYR A 227      -9.320  20.616   0.162  1.00 10.940          C  
ATOM   3685  OH  TYR A 227     -10.291  20.515  -0.809  1.00 10.940          O  
ATOM   3686  H   TYR A 227      -7.259  19.061   4.970  1.00  9.080          H  
ATOM   3687  HA  TYR A 227      -5.300  19.086   2.717  1.00  9.490          H  
ATOM   3688 1HB  TYR A 227      -6.761  21.416   4.047  1.00 13.130          H  
ATOM   3689 2HB  TYR A 227      -5.524  21.562   2.800  1.00 13.130          H  
ATOM   3690  HD1 TYR A 227      -9.003  20.887   3.522  1.00 13.130          H  
ATOM   3691  HD2 TYR A 227      -5.966  20.728   0.501  1.00 13.130          H  
ATOM   3692  HE1 TYR A 227     -10.742  20.705   1.779  1.00 13.130          H  
ATOM   3693  HE2 TYR A 227      -7.702  20.546  -1.241  1.00 13.130          H  
ATOM   3694  HH  TYR A 227      -9.876  20.452  -1.672  1.00 13.130          H  
ATOM   3695  N   ALA A 228      -4.677  18.734   5.559  1.00  8.050          N  
ATOM   3696  CA  ALA A 228      -3.831  18.698   6.749  1.00  8.450          C  
ATOM   3697  C   ALA A 228      -2.310  18.759   6.477  1.00  9.160          C  
ATOM   3698  O   ALA A 228      -1.556  19.354   7.271  1.00  9.490          O  
ATOM   3699  CB  ALA A 228      -4.172  17.453   7.525  1.00 11.670          C  
ATOM   3700  H   ALA A 228      -5.290  17.958   5.390  1.00  9.660          H  
ATOM   3701  HA  ALA A 228      -4.094  19.532   7.358  1.00 10.140          H  
ATOM   3702 1HB  ALA A 228      -3.603  17.462   8.443  1.00 14.000          H  
ATOM   3703 2HB  ALA A 228      -5.231  17.454   7.761  1.00 14.000          H  
ATOM   3704 3HB  ALA A 228      -3.927  16.581   6.934  1.00 14.000          H  
ATOM   3705  N   SER A 229      -1.866  18.136   5.376  1.00  9.670          N  
ATOM   3706  CA  SER A 229      -0.454  18.077   4.974  1.00 10.190          C  
ATOM   3707  C   SER A 229      -0.013  19.206   4.061  1.00 10.640          C  
ATOM   3708  O   SER A 229      -0.783  19.690   3.230  1.00 10.990          O  
ATOM   3709  CB  SER A 229      -0.120  16.815   4.240  1.00 14.060          C  
ATOM   3710  OG  SER A 229       1.195  16.913   3.735  1.00 14.060          O  
ATOM   3711  H   SER A 229      -2.537  17.669   4.783  1.00 11.600          H  
ATOM   3712  HA  SER A 229       0.153  18.117   5.879  1.00 12.230          H  
ATOM   3713 1HB  SER A 229      -0.187  15.971   4.912  1.00 16.870          H  
ATOM   3714 2HB  SER A 229      -0.823  16.652   3.424  1.00 16.870          H  
ATOM   3715  HG  SER A 229       1.295  16.179   3.093  1.00 16.870          H  
ATOM   3716  N   GLY A 230       1.267  19.576   4.157  1.00 10.780          N  
ATOM   3717  CA  GLY A 230       1.839  20.591   3.272  1.00 11.290          C  
ATOM   3718  C   GLY A 230       2.167  20.064   1.862  1.00 10.860          C  
ATOM   3719  O   GLY A 230       2.460  20.855   0.963  1.00 10.840          O  
ATOM   3720  H   GLY A 230       1.848  19.130   4.857  1.00 12.940          H  
ATOM   3721 1HA  GLY A 230       1.145  21.426   3.193  1.00 13.550          H  
ATOM   3722 2HA  GLY A 230       2.746  20.983   3.730  1.00 13.550          H  
ATOM   3723  N   GLU A 231       2.132  18.737   1.685  1.00 10.690          N  
ATOM   3724  CA  GLU A 231       2.414  18.073   0.398  1.00 10.470          C  
ATOM   3725  C   GLU A 231       1.801  16.657   0.359  1.00  9.850          C  
ATOM   3726  O   GLU A 231       1.565  16.019   1.394  1.00  9.810          O  
ATOM   3727  CB  GLU A 231       3.932  18.063   0.116  1.00 14.750          C  
ATOM   3728  CG  GLU A 231       4.400  17.459  -1.242  1.00 14.750          C  
ATOM   3729  CD  GLU A 231       3.821  18.125  -2.477  1.00 14.750          C  
ATOM   3730  OE1 GLU A 231       2.681  17.819  -2.803  1.00 14.750          O  
ATOM   3731  OE2 GLU A 231       4.505  18.908  -3.099  1.00 14.750          O  
ATOM   3732  H   GLU A 231       1.864  18.177   2.490  1.00 12.830          H  
ATOM   3733  HA  GLU A 231       1.941  18.653  -0.396  1.00 12.560          H  
ATOM   3734 1HB  GLU A 231       4.320  19.080   0.174  1.00 17.700          H  
ATOM   3735 2HB  GLU A 231       4.412  17.506   0.872  1.00 17.700          H  
ATOM   3736 1HG  GLU A 231       5.481  17.572  -1.286  1.00 17.700          H  
ATOM   3737 2HG  GLU A 231       4.193  16.393  -1.266  1.00 17.700          H  
ATOM   3738  N   HIS A 232       1.520  16.157  -0.843  1.00  9.530          N  
ATOM   3739  CA  HIS A 232       1.002  14.795  -0.986  1.00  8.970          C  
ATOM   3740  C   HIS A 232       2.135  13.791  -1.185  1.00  8.200          C  
ATOM   3741  O   HIS A 232       3.137  14.077  -1.843  1.00  8.190          O  
ATOM   3742  CB  HIS A 232      -0.016  14.706  -2.133  1.00 12.780          C  
ATOM   3743  CG  HIS A 232      -0.837  13.417  -2.152  1.00 12.780          C  
ATOM   3744  ND1 HIS A 232      -0.405  12.241  -2.739  1.00 12.780          N  
ATOM   3745  CD2 HIS A 232      -2.059  13.149  -1.634  1.00 12.780          C  
ATOM   3746  CE1 HIS A 232      -1.328  11.315  -2.583  1.00 12.780          C  
ATOM   3747  NE2 HIS A 232      -2.340  11.840  -1.918  1.00 12.780          N  
ATOM   3748  H   HIS A 232       1.737  16.727  -1.670  1.00 11.440          H  
ATOM   3749  HA  HIS A 232       0.481  14.509  -0.073  1.00 10.760          H  
ATOM   3750 1HB  HIS A 232      -0.703  15.549  -2.071  1.00 15.340          H  
ATOM   3751 2HB  HIS A 232       0.510  14.783  -3.081  1.00 15.340          H  
ATOM   3752  HD1 HIS A 232       0.540  12.002  -3.055  1.00 15.340          H  
ATOM   3753  HD2 HIS A 232      -2.778  13.755  -1.083  1.00 15.340          H  
ATOM   3754  HE1 HIS A 232      -1.168  10.312  -2.982  1.00 15.340          H  
ATOM   3755  N   LEU A 233       1.963  12.598  -0.649  1.00  7.740          N  
ATOM   3756  CA  LEU A 233       2.937  11.542  -0.839  1.00  7.150          C  
ATOM   3757  C   LEU A 233       2.894  10.944  -2.232  1.00  6.810          C  
ATOM   3758  O   LEU A 233       1.826  10.771  -2.828  1.00  7.130          O  
ATOM   3759  CB  LEU A 233       2.665  10.420   0.146  1.00 10.250          C  
ATOM   3760  CG  LEU A 233       2.826  10.714   1.593  1.00 10.250          C  
ATOM   3761  CD1 LEU A 233       2.272   9.556   2.367  1.00 10.250          C  
ATOM   3762  CD2 LEU A 233       4.303  10.859   1.901  1.00 10.250          C  
ATOM   3763  H   LEU A 233       1.138  12.419  -0.092  1.00  9.290          H  
ATOM   3764  HA  LEU A 233       3.928  11.961  -0.690  1.00  8.580          H  
ATOM   3765 1HB  LEU A 233       1.665  10.044  -0.022  1.00 12.300          H  
ATOM   3766 2HB  LEU A 233       3.364   9.645  -0.068  1.00 12.300          H  
ATOM   3767  HG  LEU A 233       2.288  11.626   1.865  1.00 12.300          H  
ATOM   3768 1HD1 LEU A 233       2.381   9.731   3.416  1.00 12.300          H  
ATOM   3769 2HD1 LEU A 233       1.212   9.429   2.140  1.00 12.300          H  
ATOM   3770 3HD1 LEU A 233       2.801   8.666   2.098  1.00 12.300          H  
ATOM   3771 1HD2 LEU A 233       4.430  11.042   2.923  1.00 12.300          H  
ATOM   3772 2HD2 LEU A 233       4.814   9.940   1.648  1.00 12.300          H  
ATOM   3773 3HD2 LEU A 233       4.738  11.676   1.349  1.00 12.300          H  
ATOM   3774  N   TYR A 234       4.052  10.531  -2.717  1.00  6.450          N  
ATOM   3775  CA  TYR A 234       4.163   9.858  -4.002  1.00  6.380          C  
ATOM   3776  C   TYR A 234       3.954   8.368  -3.835  1.00  5.640          C  
ATOM   3777  O   TYR A 234       4.867   7.566  -4.028  1.00  5.680          O  
ATOM   3778  CB  TYR A 234       5.528  10.156  -4.604  1.00  8.960          C  
ATOM   3779  CG  TYR A 234       5.668  11.587  -5.025  1.00  8.960          C  
ATOM   3780  CD1 TYR A 234       6.026  12.574  -4.115  1.00  8.960          C  
ATOM   3781  CD2 TYR A 234       5.466  11.909  -6.339  1.00  8.960          C  
ATOM   3782  CE1 TYR A 234       6.148  13.875  -4.547  1.00  8.960          C  
ATOM   3783  CE2 TYR A 234       5.597  13.194  -6.768  1.00  8.960          C  
ATOM   3784  CZ  TYR A 234       5.932  14.183  -5.878  1.00  8.960          C  
ATOM   3785  OH  TYR A 234       6.053  15.492  -6.311  1.00  8.960          O  
ATOM   3786  H   TYR A 234       4.891  10.700  -2.182  1.00  7.740          H  
ATOM   3787  HA  TYR A 234       3.384  10.235  -4.667  1.00  7.660          H  
ATOM   3788 1HB  TYR A 234       6.308   9.931  -3.878  1.00 10.750          H  
ATOM   3789 2HB  TYR A 234       5.695   9.521  -5.475  1.00 10.750          H  
ATOM   3790  HD1 TYR A 234       6.199  12.330  -3.068  1.00 10.750          H  
ATOM   3791  HD2 TYR A 234       5.209  11.130  -7.040  1.00 10.750          H  
ATOM   3792  HE1 TYR A 234       6.410  14.661  -3.850  1.00 10.750          H  
ATOM   3793  HE2 TYR A 234       5.435  13.430  -7.814  1.00 10.750          H  
ATOM   3794  HH  TYR A 234       6.260  16.063  -5.559  1.00 10.750          H  
ATOM   3795  N   VAL A 235       2.736   8.025  -3.455  1.00  5.250          N  
ATOM   3796  CA  VAL A 235       2.326   6.655  -3.214  1.00  4.640          C  
ATOM   3797  C   VAL A 235       1.234   6.301  -4.169  1.00  4.370          C  
ATOM   3798  O   VAL A 235       0.172   6.918  -4.194  1.00  4.650          O  
ATOM   3799  CB  VAL A 235       1.870   6.472  -1.774  1.00  6.740          C  
ATOM   3800  CG1 VAL A 235       1.384   5.046  -1.521  1.00  6.740          C  
ATOM   3801  CG2 VAL A 235       3.018   6.791  -0.894  1.00  6.740          C  
ATOM   3802  H   VAL A 235       2.077   8.802  -3.340  1.00  6.300          H  
ATOM   3803  HA  VAL A 235       3.176   5.995  -3.396  1.00  5.570          H  
ATOM   3804  HB  VAL A 235       1.075   7.130  -1.579  1.00  8.090          H  
ATOM   3805 1HG1 VAL A 235       1.085   4.927  -0.485  1.00  8.090          H  
ATOM   3806 2HG1 VAL A 235       0.538   4.811  -2.165  1.00  8.090          H  
ATOM   3807 3HG1 VAL A 235       2.160   4.381  -1.732  1.00  8.090          H  
ATOM   3808 1HG2 VAL A 235       2.705   6.690   0.125  1.00  8.090          H  
ATOM   3809 2HG2 VAL A 235       3.835   6.111  -1.114  1.00  8.090          H  
ATOM   3810 3HG2 VAL A 235       3.340   7.782  -1.078  1.00  8.090          H  
ATOM   3811  N   ILE A 236       1.538   5.318  -4.984  1.00  4.260          N  
ATOM   3812  CA  ILE A 236       0.689   4.884  -6.057  1.00  4.350          C  
ATOM   3813  C   ILE A 236       0.368   3.395  -5.953  1.00  3.940          C  
ATOM   3814  O   ILE A 236       1.273   2.580  -5.786  1.00  3.930          O  
ATOM   3815  CB  ILE A 236       1.424   5.222  -7.353  1.00  6.050          C  
ATOM   3816  CG1 ILE A 236       1.690   6.780  -7.417  1.00  6.050          C  
ATOM   3817  CG2 ILE A 236       0.599   4.792  -8.494  1.00  6.050          C  
ATOM   3818  CD1 ILE A 236       2.710   7.195  -8.403  1.00  6.050          C  
ATOM   3819  H   ILE A 236       2.445   4.887  -4.872  1.00  5.110          H  
ATOM   3820  HA  ILE A 236      -0.246   5.443  -6.011  1.00  5.220          H  
ATOM   3821  HB  ILE A 236       2.386   4.720  -7.378  1.00  7.260          H  
ATOM   3822 1HG1 ILE A 236       0.753   7.278  -7.660  1.00  7.260          H  
ATOM   3823 2HG1 ILE A 236       2.043   7.146  -6.482  1.00  7.260          H  
ATOM   3824 1HG2 ILE A 236       1.095   5.037  -9.378  1.00  7.260          H  
ATOM   3825 2HG2 ILE A 236       0.430   3.727  -8.463  1.00  7.260          H  
ATOM   3826 3HG2 ILE A 236      -0.321   5.289  -8.468  1.00  7.260          H  
ATOM   3827 1HD1 ILE A 236       2.832   8.260  -8.373  1.00  7.260          H  
ATOM   3828 2HD1 ILE A 236       3.642   6.723  -8.131  1.00  7.260          H  
ATOM   3829 3HD1 ILE A 236       2.441   6.913  -9.362  1.00  7.260          H  
ATOM   3830  N   SER A 237      -0.923   3.057  -6.033  1.00  3.940          N  
ATOM   3831  CA  SER A 237      -1.414   1.679  -5.953  1.00  3.760          C  
ATOM   3832  C   SER A 237      -2.316   1.268  -7.129  1.00  4.010          C  
ATOM   3833  O   SER A 237      -2.993   0.237  -7.076  1.00  4.370          O  
ATOM   3834  CB  SER A 237      -2.209   1.520  -4.679  1.00  5.340          C  
ATOM   3835  OG  SER A 237      -3.301   2.414  -4.676  1.00  5.340          O  
ATOM   3836  H   SER A 237      -1.610   3.791  -6.126  1.00  4.730          H  
ATOM   3837  HA  SER A 237      -0.554   1.005  -5.930  1.00  4.510          H  
ATOM   3838 1HB  SER A 237      -2.567   0.492  -4.597  1.00  6.400          H  
ATOM   3839 2HB  SER A 237      -1.565   1.715  -3.826  1.00  6.400          H  
ATOM   3840  HG  SER A 237      -3.870   2.165  -3.941  1.00  6.400          H  
ATOM   3841  N   SER A 238      -2.374   2.103  -8.160  1.00  4.140          N  
ATOM   3842  CA  SER A 238      -3.225   1.843  -9.323  1.00  4.460          C  
ATOM   3843  C   SER A 238      -2.792   2.681 -10.505  1.00  4.670          C  
ATOM   3844  O   SER A 238      -2.025   3.639 -10.355  1.00  4.850          O  
ATOM   3845  CB  SER A 238      -4.679   2.173  -9.041  1.00  6.120          C  
ATOM   3846  OG  SER A 238      -4.888   3.568  -8.957  1.00  6.120          O  
ATOM   3847  H   SER A 238      -1.786   2.917  -8.144  1.00  4.970          H  
ATOM   3848  HA  SER A 238      -3.140   0.789  -9.590  1.00  5.350          H  
ATOM   3849 1HB  SER A 238      -5.306   1.756  -9.830  1.00  7.340          H  
ATOM   3850 2HB  SER A 238      -4.979   1.703  -8.106  1.00  7.340          H  
ATOM   3851  HG  SER A 238      -5.803   3.669  -8.656  1.00  7.340          H  
ATOM   3852  N   HIS A 239      -3.339   2.367 -11.680  1.00  5.020          N  
ATOM   3853  CA  HIS A 239      -3.073   3.149 -12.869  1.00  5.540          C  
ATOM   3854  C   HIS A 239      -3.731   4.520 -12.835  1.00  5.670          C  
ATOM   3855  O   HIS A 239      -3.275   5.453 -13.498  1.00  6.090          O  
ATOM   3856  CB  HIS A 239      -3.575   2.396 -14.085  1.00  7.550          C  
ATOM   3857  CG  HIS A 239      -5.033   2.110 -13.982  1.00  7.550          C  
ATOM   3858  ND1 HIS A 239      -5.533   1.124 -13.140  1.00  7.550          N  
ATOM   3859  CD2 HIS A 239      -6.104   2.661 -14.598  1.00  7.550          C  
ATOM   3860  CE1 HIS A 239      -6.854   1.089 -13.254  1.00  7.550          C  
ATOM   3861  NE2 HIS A 239      -7.222   2.008 -14.132  1.00  7.550          N  
ATOM   3862  H   HIS A 239      -3.981   1.581 -11.770  1.00  6.020          H  
ATOM   3863  HA  HIS A 239      -2.002   3.267 -12.969  1.00  6.650          H  
ATOM   3864 1HB  HIS A 239      -3.408   3.001 -14.979  1.00  9.060          H  
ATOM   3865 2HB  HIS A 239      -3.025   1.473 -14.210  1.00  9.060          H  
ATOM   3866  HD2 HIS A 239      -6.082   3.472 -15.328  1.00  9.060          H  
ATOM   3867  HE1 HIS A 239      -7.521   0.420 -12.725  1.00  9.060          H  
ATOM   3868  HE2 HIS A 239      -8.173   2.206 -14.421  1.00  9.060          H  
ATOM   3869  N   LEU A 240      -4.771   4.677 -12.017  1.00  5.540          N  
ATOM   3870  CA  LEU A 240      -5.431   5.964 -11.962  1.00  5.880          C  
ATOM   3871  C   LEU A 240      -4.530   6.907 -11.197  1.00  5.670          C  
ATOM   3872  O   LEU A 240      -4.356   8.074 -11.579  1.00  6.160          O  
ATOM   3873  CB  LEU A 240      -6.782   5.835 -11.252  1.00  8.100          C  
ATOM   3874  CG  LEU A 240      -7.851   4.954 -11.961  1.00  8.100          C  
ATOM   3875  CD1 LEU A 240      -9.049   4.813 -11.050  1.00  8.100          C  
ATOM   3876  CD2 LEU A 240      -8.256   5.563 -13.304  1.00  8.100          C  
ATOM   3877  H   LEU A 240      -5.113   3.907 -11.459  1.00  6.650          H  
ATOM   3878  HA  LEU A 240      -5.555   6.354 -12.968  1.00  7.060          H  
ATOM   3879 1HB  LEU A 240      -6.612   5.421 -10.261  1.00  9.720          H  
ATOM   3880 2HB  LEU A 240      -7.200   6.833 -11.133  1.00  9.720          H  
ATOM   3881  HG  LEU A 240      -7.442   3.966 -12.127  1.00  9.720          H  
ATOM   3882 1HD1 LEU A 240      -9.797   4.178 -11.528  1.00  9.720          H  
ATOM   3883 2HD1 LEU A 240      -8.742   4.361 -10.108  1.00  9.720          H  
ATOM   3884 3HD1 LEU A 240      -9.482   5.795 -10.857  1.00  9.720          H  
ATOM   3885 1HD2 LEU A 240      -9.004   4.925 -13.773  1.00  9.720          H  
ATOM   3886 2HD2 LEU A 240      -8.678   6.555 -13.143  1.00  9.720          H  
ATOM   3887 3HD2 LEU A 240      -7.398   5.637 -13.963  1.00  9.720          H  
ATOM   3888  N   HIS A 241      -3.910   6.370 -10.146  1.00  5.210          N  
ATOM   3889  CA  HIS A 241      -3.017   7.146  -9.314  1.00  5.290          C  
ATOM   3890  C   HIS A 241      -1.699   7.419 -10.030  1.00  5.410          C  
ATOM   3891  O   HIS A 241      -1.131   8.503  -9.871  1.00  5.670          O  
ATOM   3892  CB  HIS A 241      -2.741   6.438  -7.983  1.00  7.370          C  
ATOM   3893  CG  HIS A 241      -3.869   6.410  -7.010  1.00  7.370          C  
ATOM   3894  ND1 HIS A 241      -4.434   7.555  -6.494  1.00  7.370          N  
ATOM   3895  CD2 HIS A 241      -4.511   5.374  -6.418  1.00  7.370          C  
ATOM   3896  CE1 HIS A 241      -5.388   7.226  -5.640  1.00  7.370          C  
ATOM   3897  NE2 HIS A 241      -5.456   5.912  -5.574  1.00  7.370          N  
ATOM   3898  H   HIS A 241      -4.135   5.413  -9.883  1.00  6.250          H  
ATOM   3899  HA  HIS A 241      -3.476   8.107  -9.091  1.00  6.350          H  
ATOM   3900 1HB  HIS A 241      -2.502   5.400  -8.193  1.00  8.850          H  
ATOM   3901 2HB  HIS A 241      -1.877   6.892  -7.498  1.00  8.850          H  
ATOM   3902  HD2 HIS A 241      -4.316   4.311  -6.570  1.00  8.850          H  
ATOM   3903  HE1 HIS A 241      -6.009   7.925  -5.080  1.00  8.850          H  
ATOM   3904  HE2 HIS A 241      -6.092   5.380  -4.993  1.00  8.850          H  
ATOM   3905  N   VAL A 242      -1.192   6.475 -10.839  1.00  5.380          N  
ATOM   3906  CA  VAL A 242       0.091   6.760 -11.460  1.00  5.650          C  
ATOM   3907  C   VAL A 242      -0.107   7.844 -12.490  1.00  6.090          C  
ATOM   3908  O   VAL A 242       0.727   8.736 -12.622  1.00  6.350          O  
ATOM   3909  CB  VAL A 242       0.759   5.514 -12.113  1.00  7.800          C  
ATOM   3910  CG1 VAL A 242       0.191   5.172 -13.490  1.00  7.800          C  
ATOM   3911  CG2 VAL A 242       2.255   5.723 -12.173  1.00  7.800          C  
ATOM   3912  H   VAL A 242      -1.656   5.566 -10.942  1.00  6.460          H  
ATOM   3913  HA  VAL A 242       0.757   7.148 -10.698  1.00  6.780          H  
ATOM   3914  HB  VAL A 242       0.533   4.660 -11.501  1.00  9.360          H  
ATOM   3915 1HG1 VAL A 242       0.673   4.267 -13.858  1.00  9.360          H  
ATOM   3916 2HG1 VAL A 242      -0.847   5.017 -13.420  1.00  9.360          H  
ATOM   3917 3HG1 VAL A 242       0.370   5.967 -14.202  1.00  9.360          H  
ATOM   3918 1HG2 VAL A 242       2.709   4.846 -12.579  1.00  9.360          H  
ATOM   3919 2HG2 VAL A 242       2.488   6.580 -12.785  1.00  9.360          H  
ATOM   3920 3HG2 VAL A 242       2.639   5.884 -11.205  1.00  9.360          H  
ATOM   3921  N   ASP A 243      -1.223   7.812 -13.223  1.00  6.250          N  
ATOM   3922  CA  ASP A 243      -1.414   8.845 -14.210  1.00  6.730          C  
ATOM   3923  C   ASP A 243      -1.606  10.209 -13.577  1.00  6.820          C  
ATOM   3924  O   ASP A 243      -1.021  11.181 -14.054  1.00  7.210          O  
ATOM   3925  CB  ASP A 243      -2.595   8.526 -15.116  1.00  9.230          C  
ATOM   3926  CG  ASP A 243      -2.322   7.410 -16.141  1.00  9.230          C  
ATOM   3927  OD1 ASP A 243      -1.179   7.043 -16.348  1.00  9.230          O  
ATOM   3928  OD2 ASP A 243      -3.264   6.969 -16.748  1.00  9.230          O  
ATOM   3929  H   ASP A 243      -1.909   7.054 -13.138  1.00  7.500          H  
ATOM   3930  HA  ASP A 243      -0.520   8.886 -14.829  1.00  8.080          H  
ATOM   3931 1HB  ASP A 243      -3.435   8.206 -14.488  1.00 11.080          H  
ATOM   3932 2HB  ASP A 243      -2.904   9.422 -15.632  1.00 11.080          H  
ATOM   3933  N   GLU A 244      -2.343  10.297 -12.459  1.00  6.540          N  
ATOM   3934  CA  GLU A 244      -2.549  11.600 -11.837  1.00  6.710          C  
ATOM   3935  C   GLU A 244      -1.253  12.159 -11.250  1.00  6.720          C  
ATOM   3936  O   GLU A 244      -0.930  13.335 -11.460  1.00  7.070          O  
ATOM   3937  CB  GLU A 244      -3.611  11.485 -10.737  1.00  9.330          C  
ATOM   3938  CG  GLU A 244      -3.983  12.795 -10.016  1.00  9.330          C  
ATOM   3939  CD  GLU A 244      -4.657  13.816 -10.904  1.00  9.330          C  
ATOM   3940  OE1 GLU A 244      -5.114  13.460 -11.964  1.00  9.330          O  
ATOM   3941  OE2 GLU A 244      -4.729  14.956 -10.505  1.00  9.330          O  
ATOM   3942  H   GLU A 244      -2.832   9.476 -12.085  1.00  7.850          H  
ATOM   3943  HA  GLU A 244      -2.907  12.291 -12.599  1.00  8.050          H  
ATOM   3944 1HB  GLU A 244      -4.523  11.066 -11.164  1.00 11.190          H  
ATOM   3945 2HB  GLU A 244      -3.262  10.777  -9.980  1.00 11.190          H  
ATOM   3946 1HG  GLU A 244      -4.654  12.554  -9.193  1.00 11.190          H  
ATOM   3947 2HG  GLU A 244      -3.081  13.233  -9.590  1.00 11.190          H  
ATOM   3948  N   ILE A 245      -0.464  11.321 -10.567  1.00  6.410          N  
ATOM   3949  CA  ILE A 245       0.774  11.825  -9.993  1.00  6.480          C  
ATOM   3950  C   ILE A 245       1.731  12.268 -11.077  1.00  6.940          C  
ATOM   3951  O   ILE A 245       2.347  13.324 -10.966  1.00  7.270          O  
ATOM   3952  CB  ILE A 245       1.479  10.793  -9.077  1.00  9.040          C  
ATOM   3953  CG1 ILE A 245       0.624  10.452  -7.779  1.00  9.040          C  
ATOM   3954  CG2 ILE A 245       2.900  11.291  -8.682  1.00  9.040          C  
ATOM   3955  CD1 ILE A 245       0.362  11.601  -6.799  1.00  9.040          C  
ATOM   3956  H   ILE A 245      -0.740  10.343 -10.425  1.00  7.690          H  
ATOM   3957  HA  ILE A 245       0.536  12.701  -9.401  1.00  7.780          H  
ATOM   3958  HB  ILE A 245       1.571   9.856  -9.635  1.00 10.850          H  
ATOM   3959 1HG1 ILE A 245      -0.340  10.065  -8.100  1.00 10.850          H  
ATOM   3960 2HG1 ILE A 245       1.140   9.674  -7.226  1.00 10.850          H  
ATOM   3961 1HG2 ILE A 245       3.370  10.534  -8.073  1.00 10.850          H  
ATOM   3962 2HG2 ILE A 245       3.514  11.459  -9.565  1.00 10.850          H  
ATOM   3963 3HG2 ILE A 245       2.832  12.218  -8.123  1.00 10.850          H  
ATOM   3964 1HD1 ILE A 245      -0.229  11.219  -5.963  1.00 10.850          H  
ATOM   3965 2HD1 ILE A 245       1.301  11.998  -6.414  1.00 10.850          H  
ATOM   3966 3HD1 ILE A 245      -0.193  12.391  -7.290  1.00 10.850          H  
ATOM   3967  N   VAL A 246       1.887  11.470 -12.123  1.00  7.040          N  
ATOM   3968  CA  VAL A 246       2.823  11.850 -13.151  1.00  7.550          C  
ATOM   3969  C   VAL A 246       2.357  13.056 -13.950  1.00  8.010          C  
ATOM   3970  O   VAL A 246       3.090  14.030 -14.092  1.00  8.360          O  
ATOM   3971  CB  VAL A 246       3.126  10.640 -14.035  1.00 10.370          C  
ATOM   3972  CG1 VAL A 246       4.000  11.039 -15.232  1.00 10.370          C  
ATOM   3973  CG2 VAL A 246       3.824   9.595 -13.161  1.00 10.370          C  
ATOM   3974  H   VAL A 246       1.364  10.592 -12.205  1.00  8.450          H  
ATOM   3975  HA  VAL A 246       3.742  12.126 -12.674  1.00  9.060          H  
ATOM   3976  HB  VAL A 246       2.193  10.228 -14.422  1.00 12.440          H  
ATOM   3977 1HG1 VAL A 246       4.211  10.168 -15.831  1.00 12.440          H  
ATOM   3978 2HG1 VAL A 246       3.490  11.775 -15.851  1.00 12.440          H  
ATOM   3979 3HG1 VAL A 246       4.934  11.457 -14.889  1.00 12.440          H  
ATOM   3980 1HG2 VAL A 246       4.044   8.718 -13.747  1.00 12.440          H  
ATOM   3981 2HG2 VAL A 246       4.753  10.011 -12.774  1.00 12.440          H  
ATOM   3982 3HG2 VAL A 246       3.184   9.316 -12.328  1.00 12.440          H  
ATOM   3983  N   ARG A 247       1.118  13.062 -14.417  1.00  8.080          N  
ATOM   3984  CA  ARG A 247       0.659  14.185 -15.217  1.00  8.640          C  
ATOM   3985  C   ARG A 247       0.772  15.512 -14.473  1.00  8.750          C  
ATOM   3986  O   ARG A 247       1.181  16.516 -15.055  1.00  9.220          O  
ATOM   3987  CB  ARG A 247      -0.779  13.958 -15.642  1.00 11.870          C  
ATOM   3988  CG  ARG A 247      -0.950  12.856 -16.679  1.00 11.870          C  
ATOM   3989  CD  ARG A 247      -2.372  12.555 -16.950  1.00 11.870          C  
ATOM   3990  NE  ARG A 247      -2.499  11.423 -17.859  1.00 11.870          N  
ATOM   3991  CZ  ARG A 247      -3.638  10.742 -18.113  1.00 11.870          C  
ATOM   3992  NH1 ARG A 247      -4.771  11.091 -17.534  1.00 11.870          N  
ATOM   3993  NH2 ARG A 247      -3.608   9.712 -18.942  1.00 11.870          N  
ATOM   3994  H   ARG A 247       0.501  12.265 -14.264  1.00  9.700          H  
ATOM   3995  HA  ARG A 247       1.282  14.238 -16.112  1.00 10.370          H  
ATOM   3996 1HB  ARG A 247      -1.375  13.688 -14.766  1.00 14.250          H  
ATOM   3997 2HB  ARG A 247      -1.192  14.878 -16.050  1.00 14.250          H  
ATOM   3998 1HG  ARG A 247      -0.493  13.181 -17.613  1.00 14.250          H  
ATOM   3999 2HG  ARG A 247      -0.460  11.945 -16.342  1.00 14.250          H  
ATOM   4000 1HD  ARG A 247      -2.866  12.305 -16.008  1.00 14.250          H  
ATOM   4001 2HD  ARG A 247      -2.853  13.422 -17.403  1.00 14.250          H  
ATOM   4002  HE  ARG A 247      -1.658  11.109 -18.327  1.00 14.250          H  
ATOM   4003 1HH1 ARG A 247      -4.799  11.874 -16.897  1.00 14.250          H  
ATOM   4004 2HH1 ARG A 247      -5.618  10.572 -17.727  1.00 14.250          H  
ATOM   4005 1HH2 ARG A 247      -2.738   9.434 -19.376  1.00 14.250          H  
ATOM   4006 2HH2 ARG A 247      -4.447   9.183 -19.128  1.00 14.250          H  
ATOM   4007  N   ARG A 248       0.502  15.520 -13.166  1.00  8.380          N  
ATOM   4008  CA  ARG A 248       0.538  16.765 -12.408  1.00  8.550          C  
ATOM   4009  C   ARG A 248       1.944  17.221 -12.020  1.00  8.550          C  
ATOM   4010  O   ARG A 248       2.093  18.218 -11.310  1.00  8.850          O  
ATOM   4011  CB  ARG A 248      -0.303  16.637 -11.145  1.00 11.900          C  
ATOM   4012  CG  ARG A 248      -1.814  16.415 -11.362  1.00 11.900          C  
ATOM   4013  CD  ARG A 248      -2.508  17.620 -11.892  1.00 11.900          C  
ATOM   4014  NE  ARG A 248      -3.962  17.420 -11.962  1.00 11.900          N  
ATOM   4015  CZ  ARG A 248      -4.841  18.280 -12.527  1.00 11.900          C  
ATOM   4016  NH1 ARG A 248      -4.419  19.406 -13.080  1.00 11.900          N  
ATOM   4017  NH2 ARG A 248      -6.135  17.994 -12.526  1.00 11.900          N  
ATOM   4018  H   ARG A 248       0.176  14.668 -12.693  1.00 10.060          H  
ATOM   4019  HA  ARG A 248       0.110  17.544 -13.033  1.00 10.260          H  
ATOM   4020 1HB  ARG A 248       0.064  15.787 -10.567  1.00 14.280          H  
ATOM   4021 2HB  ARG A 248      -0.182  17.527 -10.532  1.00 14.280          H  
ATOM   4022 1HG  ARG A 248      -1.966  15.607 -12.080  1.00 14.280          H  
ATOM   4023 2HG  ARG A 248      -2.282  16.137 -10.416  1.00 14.280          H  
ATOM   4024 1HD  ARG A 248      -2.307  18.471 -11.241  1.00 14.280          H  
ATOM   4025 2HD  ARG A 248      -2.151  17.829 -12.895  1.00 14.280          H  
ATOM   4026  HE  ARG A 248      -4.339  16.550 -11.537  1.00 14.280          H  
ATOM   4027 1HH1 ARG A 248      -3.437  19.634 -13.085  1.00 14.280          H  
ATOM   4028 2HH1 ARG A 248      -5.081  20.042 -13.500  1.00 14.280          H  
ATOM   4029 1HH2 ARG A 248      -6.471  17.132 -12.104  1.00 14.280          H  
ATOM   4030 2HH2 ARG A 248      -6.794  18.631 -12.945  1.00 14.280          H  
ATOM   4031  N   ARG A 249       2.972  16.472 -12.422  1.00  8.290          N  
ATOM   4032  CA  ARG A 249       4.342  16.847 -12.138  1.00  8.360          C  
ATOM   4033  C   ARG A 249       5.197  17.044 -13.414  1.00  8.760          C  
ATOM   4034  O   ARG A 249       6.420  17.131 -13.312  1.00  8.870          O  
ATOM   4035  CB  ARG A 249       5.017  15.814 -11.232  1.00 11.680          C  
ATOM   4036  CG  ARG A 249       4.860  16.015  -9.694  1.00 11.680          C  
ATOM   4037  CD  ARG A 249       3.588  15.463  -9.152  1.00 11.680          C  
ATOM   4038  NE  ARG A 249       3.451  15.662  -7.708  1.00 11.680          N  
ATOM   4039  CZ  ARG A 249       2.318  15.427  -6.999  1.00 11.680          C  
ATOM   4040  NH1 ARG A 249       1.240  14.990  -7.613  1.00 11.680          N  
ATOM   4041  NH2 ARG A 249       2.278  15.643  -5.693  1.00 11.680          N  
ATOM   4042  H   ARG A 249       2.807  15.629 -12.981  1.00  9.950          H  
ATOM   4043  HA  ARG A 249       4.319  17.782 -11.595  1.00 10.030          H  
ATOM   4044 1HB  ARG A 249       4.611  14.829 -11.474  1.00 14.010          H  
ATOM   4045 2HB  ARG A 249       6.056  15.787 -11.437  1.00 14.010          H  
ATOM   4046 1HG  ARG A 249       5.686  15.525  -9.183  1.00 14.010          H  
ATOM   4047 2HG  ARG A 249       4.881  17.081  -9.473  1.00 14.010          H  
ATOM   4048 1HD  ARG A 249       2.736  15.903  -9.647  1.00 14.010          H  
ATOM   4049 2HD  ARG A 249       3.605  14.404  -9.320  1.00 14.010          H  
ATOM   4050  HE  ARG A 249       4.276  15.981  -7.203  1.00 14.010          H  
ATOM   4051 1HH1 ARG A 249       1.266  14.816  -8.611  1.00 14.010          H  
ATOM   4052 2HH1 ARG A 249       0.388  14.833  -7.093  1.00 14.010          H  
ATOM   4053 1HH2 ARG A 249       3.087  16.001  -5.190  1.00 14.010          H  
ATOM   4054 2HH2 ARG A 249       1.431  15.471  -5.176  1.00 14.010          H  
ATOM   4055  N   GLU A 250       4.591  17.111 -14.612  1.00  9.110          N  
ATOM   4056  CA  GLU A 250       5.421  17.205 -15.838  1.00  9.680          C  
ATOM   4057  C   GLU A 250       5.701  18.485 -16.690  1.00  9.660          C  
ATOM   4058  O   GLU A 250       6.772  18.504 -17.292  1.00  9.910          O  
ATOM   4059  CB  GLU A 250       4.987  16.141 -16.851  1.00 13.320          C  
ATOM   4060  CG  GLU A 250       5.341  14.706 -16.533  1.00 13.320          C  
ATOM   4061  CD  GLU A 250       4.825  13.765 -17.601  1.00 13.320          C  
ATOM   4062  OE1 GLU A 250       3.942  14.155 -18.330  1.00 13.320          O  
ATOM   4063  OE2 GLU A 250       5.333  12.679 -17.710  1.00 13.320          O  
ATOM   4064  H   GLU A 250       3.567  17.047 -14.677  1.00 10.930          H  
ATOM   4065  HA  GLU A 250       6.411  16.881 -15.518  1.00 11.620          H  
ATOM   4066 1HB  GLU A 250       3.910  16.147 -16.903  1.00 15.990          H  
ATOM   4067 2HB  GLU A 250       5.369  16.389 -17.839  1.00 15.990          H  
ATOM   4068 1HG  GLU A 250       6.428  14.619 -16.480  1.00 15.990          H  
ATOM   4069 2HG  GLU A 250       4.943  14.435 -15.571  1.00 15.990          H  
ATOM   4070  N   HIS A 251       4.852  19.533 -16.868  1.00  9.510          N  
ATOM   4071  CA  HIS A 251       3.552  19.933 -16.317  1.00  9.360          C  
ATOM   4072  C   HIS A 251       3.594  20.319 -14.847  1.00  9.120          C  
ATOM   4073  O   HIS A 251       2.676  20.055 -14.076  1.00  9.370          O  
ATOM   4074  CB  HIS A 251       2.444  18.928 -16.648  1.00 13.160          C  
ATOM   4075  CG  HIS A 251       2.230  18.783 -18.138  1.00 13.160          C  
ATOM   4076  ND1 HIS A 251       1.787  19.831 -18.928  1.00 13.160          N  
ATOM   4077  CD2 HIS A 251       2.382  17.727 -18.977  1.00 13.160          C  
ATOM   4078  CE1 HIS A 251       1.687  19.424 -20.180  1.00 13.160          C  
ATOM   4079  NE2 HIS A 251       2.042  18.156 -20.235  1.00 13.160          N  
ATOM   4080  H   HIS A 251       5.204  20.204 -17.537  1.00 11.410          H  
ATOM   4081  HA  HIS A 251       3.246  20.840 -16.833  1.00 11.230          H  
ATOM   4082 1HB  HIS A 251       2.673  17.976 -16.254  1.00 15.800          H  
ATOM   4083 2HB  HIS A 251       1.507  19.248 -16.193  1.00 15.800          H  
ATOM   4084  HD2 HIS A 251       2.709  16.723 -18.718  1.00 15.800          H  
ATOM   4085  HE1 HIS A 251       1.365  20.033 -21.025  1.00 15.800          H  
ATOM   4086  HE2 HIS A 251       2.062  17.580 -21.066  1.00 15.800          H  
ATOM   4087  N   LYS A 252       4.662  21.041 -14.500  1.00  8.870          N  
ATOM   4088  CA  LYS A 252       4.871  21.626 -13.185  1.00  8.830          C  
ATOM   4089  C   LYS A 252       5.685  22.908 -13.400  1.00  8.670          C  
ATOM   4090  O   LYS A 252       6.587  22.930 -14.234  1.00  8.500          O  
ATOM   4091  CB  LYS A 252       5.590  20.646 -12.254  1.00 12.380          C  
ATOM   4092  CG  LYS A 252       5.617  21.023 -10.745  1.00 12.380          C  
ATOM   4093  CD  LYS A 252       4.260  20.765 -10.053  1.00 12.380          C  
ATOM   4094  CE  LYS A 252       4.326  21.069  -8.555  1.00 12.380          C  
ATOM   4095  NZ  LYS A 252       2.990  20.914  -7.887  1.00 12.380          N  
ATOM   4096  H   LYS A 252       5.373  21.212 -15.199  1.00 10.640          H  
ATOM   4097  HA  LYS A 252       3.908  21.898 -12.757  1.00 10.600          H  
ATOM   4098 1HB  LYS A 252       5.125  19.695 -12.341  1.00 14.850          H  
ATOM   4099 2HB  LYS A 252       6.626  20.530 -12.583  1.00 14.850          H  
ATOM   4100 1HG  LYS A 252       6.389  20.434 -10.249  1.00 14.850          H  
ATOM   4101 2HG  LYS A 252       5.865  22.060 -10.626  1.00 14.850          H  
ATOM   4102 1HD  LYS A 252       3.486  21.384 -10.500  1.00 14.850          H  
ATOM   4103 2HD  LYS A 252       3.977  19.720 -10.184  1.00 14.850          H  
ATOM   4104 1HE  LYS A 252       5.035  20.387  -8.088  1.00 14.850          H  
ATOM   4105 2HE  LYS A 252       4.673  22.091  -8.416  1.00 14.850          H  
ATOM   4106 1HZ  LYS A 252       3.078  21.119  -6.899  1.00 14.850          H  
ATOM   4107 2HZ  LYS A 252       2.324  21.548  -8.304  1.00 14.850          H  
ATOM   4108 3HZ  LYS A 252       2.659  19.967  -8.003  1.00 14.850          H  
ATOM   4109  N   SER A 253       5.379  23.976 -12.647  1.00  8.940          N  
ATOM   4110  CA  SER A 253       6.103  25.262 -12.725  1.00  9.040          C  
ATOM   4111  C   SER A 253       7.456  25.235 -12.001  1.00  8.760          C  
ATOM   4112  O   SER A 253       8.253  26.173 -12.075  1.00  9.120          O  
ATOM   4113  CB  SER A 253       5.234  26.364 -12.154  1.00 12.620          C  
ATOM   4114  OG  SER A 253       5.039  26.191 -10.777  1.00 12.620          O  
ATOM   4115  H   SER A 253       4.610  23.924 -11.994  1.00 10.730          H  
ATOM   4116  HA  SER A 253       6.290  25.480 -13.777  1.00 10.850          H  
ATOM   4117 1HB  SER A 253       5.706  27.328 -12.338  1.00 15.140          H  
ATOM   4118 2HB  SER A 253       4.273  26.368 -12.664  1.00 15.140          H  
ATOM   4119  HG  SER A 253       4.431  26.888 -10.506  1.00 15.140          H  
ATOM   4120  N   ILE A 254       7.675  24.154 -11.287  1.00  8.320          N  
ATOM   4121  CA  ILE A 254       8.846  23.855 -10.492  1.00  8.330          C  
ATOM   4122  C   ILE A 254       9.577  22.728 -11.178  1.00  8.380          C  
ATOM   4123  O   ILE A 254       8.944  21.766 -11.586  1.00  8.120          O  
ATOM   4124  CB  ILE A 254       8.448  23.433  -9.068  1.00 11.660          C  
ATOM   4125  CG1 ILE A 254       7.712  24.598  -8.384  1.00 11.660          C  
ATOM   4126  CG2 ILE A 254       9.684  22.997  -8.295  1.00 11.660          C  
ATOM   4127  CD1 ILE A 254       7.040  24.242  -7.083  1.00 11.660          C  
ATOM   4128  H   ILE A 254       6.945  23.465 -11.333  1.00  9.980          H  
ATOM   4129  HA  ILE A 254       9.496  24.728 -10.453  1.00 10.000          H  
ATOM   4130  HB  ILE A 254       7.755  22.600  -9.112  1.00 13.990          H  
ATOM   4131 1HG1 ILE A 254       8.411  25.380  -8.200  1.00 13.990          H  
ATOM   4132 2HG1 ILE A 254       6.946  24.976  -9.060  1.00 13.990          H  
ATOM   4133 1HG2 ILE A 254       9.413  22.695  -7.296  1.00 13.990          H  
ATOM   4134 2HG2 ILE A 254      10.163  22.151  -8.779  1.00 13.990          H  
ATOM   4135 3HG2 ILE A 254      10.382  23.807  -8.249  1.00 13.990          H  
ATOM   4136 1HD1 ILE A 254       6.543  25.127  -6.684  1.00 13.990          H  
ATOM   4137 2HD1 ILE A 254       6.306  23.465  -7.254  1.00 13.990          H  
ATOM   4138 3HD1 ILE A 254       7.767  23.889  -6.356  1.00 13.990          H  
ATOM   4139  N   SER A 255      10.888  22.843 -11.355  1.00  8.890          N  
ATOM   4140  CA  SER A 255      11.613  21.774 -12.025  1.00  9.070          C  
ATOM   4141  C   SER A 255      11.395  20.436 -11.320  1.00  8.590          C  
ATOM   4142  O   SER A 255      11.464  20.342 -10.093  1.00  8.630          O  
ATOM   4143  CB  SER A 255      13.094  22.092 -12.051  1.00 12.630          C  
ATOM   4144  OG  SER A 255      13.351  23.252 -12.798  1.00 12.630          O  
ATOM   4145  H   SER A 255      11.387  23.660 -11.029  1.00 10.670          H  
ATOM   4146  HA  SER A 255      11.242  21.690 -13.048  1.00 10.880          H  
ATOM   4147 1HB  SER A 255      13.452  22.225 -11.031  1.00 15.150          H  
ATOM   4148 2HB  SER A 255      13.637  21.250 -12.481  1.00 15.150          H  
ATOM   4149  HG  SER A 255      14.305  23.376 -12.774  1.00 15.150          H  
ATOM   4150  N   VAL A 256      11.163  19.399 -12.118  1.00  8.320          N  
ATOM   4151  CA  VAL A 256      10.926  18.040 -11.650  1.00  7.970          C  
ATOM   4152  C   VAL A 256      11.840  17.037 -12.314  1.00  8.340          C  
ATOM   4153  O   VAL A 256      12.026  17.065 -13.534  1.00  8.710          O  
ATOM   4154  CB  VAL A 256       9.455  17.619 -11.906  1.00 11.300          C  
ATOM   4155  CG1 VAL A 256       9.231  16.176 -11.543  1.00 11.300          C  
ATOM   4156  CG2 VAL A 256       8.526  18.464 -11.061  1.00 11.300          C  
ATOM   4157  H   VAL A 256      11.130  19.574 -13.112  1.00  9.980          H  
ATOM   4158  HA  VAL A 256      11.111  18.013 -10.575  1.00  9.560          H  
ATOM   4159  HB  VAL A 256       9.214  17.747 -12.964  1.00 13.560          H  
ATOM   4160 1HG1 VAL A 256       8.210  15.939 -11.737  1.00 13.560          H  
ATOM   4161 2HG1 VAL A 256       9.848  15.531 -12.146  1.00 13.560          H  
ATOM   4162 3HG1 VAL A 256       9.449  16.016 -10.489  1.00 13.560          H  
ATOM   4163 1HG2 VAL A 256       7.494  18.168 -11.245  1.00 13.560          H  
ATOM   4164 2HG2 VAL A 256       8.760  18.332 -10.007  1.00 13.560          H  
ATOM   4165 3HG2 VAL A 256       8.647  19.486 -11.320  1.00 13.560          H  
ATOM   4166  N   ASP A 257      12.407  16.117 -11.541  1.00  8.480          N  
ATOM   4167  CA  ASP A 257      13.235  15.122 -12.196  1.00  9.000          C  
ATOM   4168  C   ASP A 257      12.330  14.085 -12.820  1.00  8.520          C  
ATOM   4169  O   ASP A 257      12.038  13.013 -12.245  1.00  8.160          O  
ATOM   4170  CB  ASP A 257      14.197  14.407 -11.269  1.00 12.390          C  
ATOM   4171  CG  ASP A 257      15.178  13.475 -12.057  1.00 12.390          C  
ATOM   4172  OD1 ASP A 257      15.002  13.330 -13.293  1.00 12.390          O  
ATOM   4173  OD2 ASP A 257      16.061  12.899 -11.426  1.00 12.390          O  
ATOM   4174  H   ASP A 257      12.258  16.112 -10.540  1.00 10.180          H  
ATOM   4175  HA  ASP A 257      13.810  15.603 -12.989  1.00 10.800          H  
ATOM   4176 1HB  ASP A 257      14.763  15.128 -10.673  1.00 14.870          H  
ATOM   4177 2HB  ASP A 257      13.618  13.795 -10.607  1.00 14.870          H  
ATOM   4178  N   VAL A 258      11.921  14.404 -14.032  1.00  8.730          N  
ATOM   4179  CA  VAL A 258      10.990  13.589 -14.761  1.00  8.490          C  
ATOM   4180  C   VAL A 258      11.516  12.189 -15.034  1.00  8.640          C  
ATOM   4181  O   VAL A 258      10.768  11.349 -15.521  1.00  8.490          O  
ATOM   4182  CB  VAL A 258      10.502  14.276 -16.050  1.00 11.980          C  
ATOM   4183  CG1 VAL A 258       9.737  15.578 -15.683  1.00 11.980          C  
ATOM   4184  CG2 VAL A 258      11.691  14.576 -16.958  1.00 11.980          C  
ATOM   4185  H   VAL A 258      12.231  15.313 -14.383  1.00 10.480          H  
ATOM   4186  HA  VAL A 258      10.116  13.503 -14.135  1.00 10.190          H  
ATOM   4187  HB  VAL A 258       9.805  13.616 -16.565  1.00 14.380          H  
ATOM   4188 1HG1 VAL A 258       9.368  16.058 -16.592  1.00 14.380          H  
ATOM   4189 2HG1 VAL A 258       8.889  15.333 -15.037  1.00 14.380          H  
ATOM   4190 3HG1 VAL A 258      10.389  16.262 -15.163  1.00 14.380          H  
ATOM   4191 1HG2 VAL A 258      11.338  15.054 -17.870  1.00 14.380          H  
ATOM   4192 2HG2 VAL A 258      12.387  15.241 -16.449  1.00 14.380          H  
ATOM   4193 3HG2 VAL A 258      12.203  13.648 -17.213  1.00 14.380          H  
ATOM   4194  N   THR A 259      12.791  11.902 -14.735  1.00  9.120          N  
ATOM   4195  CA  THR A 259      13.293  10.558 -14.924  1.00  9.400          C  
ATOM   4196  C   THR A 259      12.436   9.618 -14.094  1.00  9.070          C  
ATOM   4197  O   THR A 259      12.045   8.543 -14.552  1.00  9.030          O  
ATOM   4198  CB  THR A 259      14.745  10.392 -14.410  1.00 13.050          C  
ATOM   4199  OG1 THR A 259      15.618  11.298 -15.086  1.00 13.050          O  
ATOM   4200  CG2 THR A 259      15.210   8.941 -14.667  1.00 13.050          C  
ATOM   4201  H   THR A 259      13.423  12.608 -14.327  1.00 10.940          H  
ATOM   4202  HA  THR A 259      13.222  10.282 -15.976  1.00 11.280          H  
ATOM   4203  HB  THR A 259      14.784  10.602 -13.338  1.00 15.660          H  
ATOM   4204  HG1 THR A 259      15.546  12.171 -14.616  1.00 15.660          H  
ATOM   4205 1HG2 THR A 259      16.230   8.828 -14.306  1.00 15.660          H  
ATOM   4206 2HG2 THR A 259      14.570   8.236 -14.145  1.00 15.660          H  
ATOM   4207 3HG2 THR A 259      15.178   8.735 -15.734  1.00 15.660          H  
ATOM   4208  N   GLN A 260      12.168  10.026 -12.848  1.00  9.060          N  
ATOM   4209  CA  GLN A 260      11.461   9.190 -11.898  1.00  9.100          C  
ATOM   4210  C   GLN A 260       9.979   9.217 -12.154  1.00  8.720          C  
ATOM   4211  O   GLN A 260       9.281   8.215 -11.957  1.00  8.910          O  
ATOM   4212  CB  GLN A 260      11.765   9.660 -10.479  1.00 12.720          C  
ATOM   4213  CG  GLN A 260      13.223   9.493 -10.087  1.00 12.720          C  
ATOM   4214  CD  GLN A 260      13.659   8.053 -10.143  1.00 12.720          C  
ATOM   4215  OE1 GLN A 260      12.947   7.177  -9.628  1.00 12.720          O  
ATOM   4216  NE2 GLN A 260      14.813   7.788 -10.740  1.00 12.720          N  
ATOM   4217  H   GLN A 260      12.446  10.972 -12.572  1.00 10.870          H  
ATOM   4218  HA  GLN A 260      11.803   8.164 -12.015  1.00 10.920          H  
ATOM   4219 1HB  GLN A 260      11.511  10.720 -10.388  1.00 15.270          H  
ATOM   4220 2HB  GLN A 260      11.147   9.116  -9.767  1.00 15.270          H  
ATOM   4221 1HG  GLN A 260      13.852  10.073 -10.763  1.00 15.270          H  
ATOM   4222 2HG  GLN A 260      13.348   9.849  -9.063  1.00 15.270          H  
ATOM   4223 1HE2 GLN A 260      15.143   6.839 -10.796  1.00 15.270          H  
ATOM   4224 2HE2 GLN A 260      15.371   8.531 -11.111  1.00 15.270          H  
ATOM   4225  N   LEU A 261       9.497  10.361 -12.627  1.00  8.440          N  
ATOM   4226  CA  LEU A 261       8.064  10.483 -12.869  1.00  8.340          C  
ATOM   4227  C   LEU A 261       7.732   9.658 -14.118  1.00  8.390          C  
ATOM   4228  O   LEU A 261       6.653   9.093 -14.245  1.00  8.680          O  
ATOM   4229  CB  LEU A 261       7.656  11.947 -13.058  1.00 11.720          C  
ATOM   4230  CG  LEU A 261       7.447  12.847 -11.766  1.00 11.720          C  
ATOM   4231  CD1 LEU A 261       6.286  12.344 -10.897  1.00 11.720          C  
ATOM   4232  CD2 LEU A 261       8.743  12.880 -10.939  1.00 11.720          C  
ATOM   4233  H   LEU A 261      10.144  11.152 -12.737  1.00 10.130          H  
ATOM   4234  HA  LEU A 261       7.529  10.054 -12.027  1.00 10.010          H  
ATOM   4235 1HB  LEU A 261       8.356  12.416 -13.694  1.00 14.060          H  
ATOM   4236 2HB  LEU A 261       6.708  11.951 -13.576  1.00 14.060          H  
ATOM   4237  HG  LEU A 261       7.209  13.849 -12.094  1.00 14.060          H  
ATOM   4238 1HD1 LEU A 261       6.167  13.001 -10.044  1.00 14.060          H  
ATOM   4239 2HD1 LEU A 261       5.403  12.351 -11.458  1.00 14.060          H  
ATOM   4240 3HD1 LEU A 261       6.476  11.341 -10.542  1.00 14.060          H  
ATOM   4241 1HD2 LEU A 261       8.601  13.532 -10.077  1.00 14.060          H  
ATOM   4242 2HD2 LEU A 261       8.991  11.887 -10.585  1.00 14.060          H  
ATOM   4243 3HD2 LEU A 261       9.558  13.257 -11.545  1.00 14.060          H  
ATOM   4244  N   SER A 262       8.677   9.577 -15.048  1.00  8.370          N  
ATOM   4245  CA  SER A 262       8.518   8.749 -16.229  1.00  8.680          C  
ATOM   4246  C   SER A 262       8.601   7.258 -15.863  1.00  8.850          C  
ATOM   4247  O   SER A 262       7.714   6.479 -16.210  1.00  9.190          O  
ATOM   4248  CB  SER A 262       9.576   9.083 -17.257  1.00 12.030          C  
ATOM   4249  OG  SER A 262       9.441   8.283 -18.401  1.00 12.030          O  
ATOM   4250  H   SER A 262       9.528  10.127 -14.956  1.00 10.040          H  
ATOM   4251  HA  SER A 262       7.535   8.946 -16.659  1.00 10.420          H  
ATOM   4252 1HB  SER A 262       9.495  10.136 -17.529  1.00 14.430          H  
ATOM   4253 2HB  SER A 262      10.566   8.936 -16.820  1.00 14.430          H  
ATOM   4254  HG  SER A 262      10.143   8.558 -18.993  1.00 14.430          H  
ATOM   4255  N   LEU A 263       9.644   6.850 -15.103  1.00  8.840          N  
ATOM   4256  CA  LEU A 263       9.830   5.434 -14.745  1.00  9.260          C  
ATOM   4257  C   LEU A 263       8.676   4.848 -13.957  1.00  9.280          C  
ATOM   4258  O   LEU A 263       8.327   3.678 -14.151  1.00  9.700          O  
ATOM   4259  CB  LEU A 263      11.106   5.233 -13.906  1.00 12.800          C  
ATOM   4260  CG  LEU A 263      12.480   5.374 -14.603  1.00 12.800          C  
ATOM   4261  CD1 LEU A 263      13.575   5.389 -13.524  1.00 12.800          C  
ATOM   4262  CD2 LEU A 263      12.704   4.199 -15.555  1.00 12.800          C  
ATOM   4263  H   LEU A 263      10.361   7.526 -14.825  1.00 10.610          H  
ATOM   4264  HA  LEU A 263       9.912   4.870 -15.668  1.00 11.110          H  
ATOM   4265 1HB  LEU A 263      11.085   5.962 -13.094  1.00 15.360          H  
ATOM   4266 2HB  LEU A 263      11.066   4.242 -13.464  1.00 15.360          H  
ATOM   4267  HG  LEU A 263      12.522   6.296 -15.163  1.00 15.360          H  
ATOM   4268 1HD1 LEU A 263      14.551   5.491 -13.997  1.00 15.360          H  
ATOM   4269 2HD1 LEU A 263      13.406   6.234 -12.857  1.00 15.360          H  
ATOM   4270 3HD1 LEU A 263      13.543   4.462 -12.954  1.00 15.360          H  
ATOM   4271 1HD2 LEU A 263      13.681   4.304 -16.027  1.00 15.360          H  
ATOM   4272 2HD2 LEU A 263      12.671   3.263 -14.995  1.00 15.360          H  
ATOM   4273 3HD2 LEU A 263      11.941   4.183 -16.326  1.00 15.360          H  
ATOM   4274  N   ILE A 264       8.073   5.634 -13.077  1.00  9.050          N  
ATOM   4275  CA  ILE A 264       6.973   5.125 -12.289  1.00  9.380          C  
ATOM   4276  C   ILE A 264       5.789   4.670 -13.156  1.00  9.220          C  
ATOM   4277  O   ILE A 264       4.982   3.854 -12.705  1.00  9.640          O  
ATOM   4278  CB  ILE A 264       6.539   6.150 -11.205  1.00 13.000          C  
ATOM   4279  CG1 ILE A 264       5.666   5.541 -10.116  1.00 13.000          C  
ATOM   4280  CG2 ILE A 264       5.806   7.257 -11.796  1.00 13.000          C  
ATOM   4281  CD1 ILE A 264       6.325   4.532  -9.263  1.00 13.000          C  
ATOM   4282  H   ILE A 264       8.422   6.586 -12.908  1.00 10.860          H  
ATOM   4283  HA  ILE A 264       7.346   4.259 -11.773  1.00 11.260          H  
ATOM   4284  HB  ILE A 264       7.435   6.551 -10.732  1.00 15.600          H  
ATOM   4285 1HG1 ILE A 264       5.362   6.345  -9.478  1.00 15.600          H  
ATOM   4286 2HG1 ILE A 264       4.789   5.105 -10.559  1.00 15.600          H  
ATOM   4287 1HG2 ILE A 264       5.553   7.991 -11.031  1.00 15.600          H  
ATOM   4288 2HG2 ILE A 264       6.437   7.687 -12.500  1.00 15.600          H  
ATOM   4289 3HG2 ILE A 264       4.903   6.912 -12.273  1.00 15.600          H  
ATOM   4290 1HD1 ILE A 264       5.627   4.202  -8.498  1.00 15.600          H  
ATOM   4291 2HD1 ILE A 264       6.641   3.670  -9.834  1.00 15.600          H  
ATOM   4292 3HD1 ILE A 264       7.186   4.997  -8.802  1.00 15.600          H  
ATOM   4293  N   LEU A 265       5.626   5.193 -14.387  1.00  8.920          N  
ATOM   4294  CA  LEU A 265       4.472   4.774 -15.171  1.00  9.110          C  
ATOM   4295  C   LEU A 265       4.500   3.266 -15.495  1.00  9.630          C  
ATOM   4296  O   LEU A 265       3.533   2.578 -15.153  1.00 10.100          O  
ATOM   4297  CB  LEU A 265       4.345   5.616 -16.466  1.00 12.680          C  
ATOM   4298  CG  LEU A 265       3.939   7.096 -16.344  1.00 12.680          C  
ATOM   4299  CD1 LEU A 265       4.119   7.734 -17.703  1.00 12.680          C  
ATOM   4300  CD2 LEU A 265       2.482   7.242 -15.885  1.00 12.680          C  
ATOM   4301  H   LEU A 265       6.320   5.827 -14.800  1.00 10.700          H  
ATOM   4302  HA  LEU A 265       3.587   4.951 -14.583  1.00 10.930          H  
ATOM   4303 1HB  LEU A 265       5.298   5.682 -16.939  1.00 15.210          H  
ATOM   4304 2HB  LEU A 265       3.646   5.125 -17.142  1.00 15.210          H  
ATOM   4305  HG  LEU A 265       4.604   7.596 -15.640  1.00 15.210          H  
ATOM   4306 1HD1 LEU A 265       3.859   8.787 -17.655  1.00 15.210          H  
ATOM   4307 2HD1 LEU A 265       5.163   7.635 -18.012  1.00 15.210          H  
ATOM   4308 3HD1 LEU A 265       3.475   7.237 -18.427  1.00 15.210          H  
ATOM   4309 1HD2 LEU A 265       2.224   8.292 -15.823  1.00 15.210          H  
ATOM   4310 2HD2 LEU A 265       1.817   6.758 -16.584  1.00 15.210          H  
ATOM   4311 3HD2 LEU A 265       2.360   6.805 -14.935  1.00 15.210          H  
ATOM   4312  N   PRO A 266       5.545   2.686 -16.162  1.00  9.820          N  
ATOM   4313  CA  PRO A 266       5.647   1.259 -16.377  1.00 10.560          C  
ATOM   4314  C   PRO A 266       5.831   0.462 -15.093  1.00 10.990          C  
ATOM   4315  O   PRO A 266       5.408  -0.691 -15.040  1.00 11.740          O  
ATOM   4316  CB  PRO A 266       6.863   1.130 -17.311  1.00 15.840          C  
ATOM   4317  CG  PRO A 266       7.653   2.383 -17.101  1.00 15.840          C  
ATOM   4318  CD  PRO A 266       6.615   3.448 -16.833  1.00 15.840          C  
ATOM   4319  HA  PRO A 266       4.740   0.926 -16.901  1.00 12.670          H  
ATOM   4320 1HB  PRO A 266       7.436   0.227 -17.052  1.00 19.010          H  
ATOM   4321 2HB  PRO A 266       6.527   1.007 -18.350  1.00 19.010          H  
ATOM   4322 1HG  PRO A 266       8.359   2.261 -16.260  1.00 19.010          H  
ATOM   4323 2HG  PRO A 266       8.261   2.606 -17.989  1.00 19.010          H  
ATOM   4324 1HD  PRO A 266       7.050   4.189 -16.214  1.00 19.010          H  
ATOM   4325 2HD  PRO A 266       6.265   3.853 -17.789  1.00 19.010          H  
ATOM   4326  N   ILE A 267       6.363   1.063 -14.019  1.00 10.720          N  
ATOM   4327  CA  ILE A 267       6.506   0.285 -12.792  1.00 11.360          C  
ATOM   4328  C   ILE A 267       5.145  -0.072 -12.224  1.00 11.610          C  
ATOM   4329  O   ILE A 267       4.866  -1.239 -11.929  1.00 12.430          O  
ATOM   4330  CB  ILE A 267       7.354   1.026 -11.737  1.00 15.650          C  
ATOM   4331  CG1 ILE A 267       8.824   1.135 -12.243  1.00 15.650          C  
ATOM   4332  CG2 ILE A 267       7.276   0.308 -10.359  1.00 15.650          C  
ATOM   4333  CD1 ILE A 267       9.718   2.119 -11.461  1.00 15.650          C  
ATOM   4334  H   ILE A 267       6.756   2.015 -14.059  1.00 12.860          H  
ATOM   4335  HA  ILE A 267       7.021  -0.645 -13.039  1.00 13.630          H  
ATOM   4336  HB  ILE A 267       6.973   2.028 -11.632  1.00 18.780          H  
ATOM   4337 1HG1 ILE A 267       9.277   0.147 -12.188  1.00 18.780          H  
ATOM   4338 2HG1 ILE A 267       8.810   1.440 -13.284  1.00 18.780          H  
ATOM   4339 1HG2 ILE A 267       7.864   0.848  -9.636  1.00 18.780          H  
ATOM   4340 2HG2 ILE A 267       6.247   0.263 -10.005  1.00 18.780          H  
ATOM   4341 3HG2 ILE A 267       7.665  -0.708 -10.457  1.00 18.780          H  
ATOM   4342 1HD1 ILE A 267      10.715   2.114 -11.900  1.00 18.780          H  
ATOM   4343 2HD1 ILE A 267       9.310   3.119 -11.524  1.00 18.780          H  
ATOM   4344 3HD1 ILE A 267       9.788   1.829 -10.418  1.00 18.780          H  
ATOM   4345  N   ILE A 268       4.304   0.938 -12.039  1.00 11.060          N  
ATOM   4346  CA  ILE A 268       2.994   0.688 -11.479  1.00 11.490          C  
ATOM   4347  C   ILE A 268       2.157  -0.124 -12.418  1.00 12.060          C  
ATOM   4348  O   ILE A 268       1.502  -1.062 -11.987  1.00 12.890          O  
ATOM   4349  CB  ILE A 268       2.280   1.990 -11.133  1.00 15.910          C  
ATOM   4350  CG1 ILE A 268       3.095   2.741 -10.022  1.00 15.910          C  
ATOM   4351  CG2 ILE A 268       0.782   1.704 -10.711  1.00 15.910          C  
ATOM   4352  CD1 ILE A 268       3.203   2.060  -8.654  1.00 15.910          C  
ATOM   4353  H   ILE A 268       4.585   1.890 -12.304  1.00 13.270          H  
ATOM   4354  HA  ILE A 268       3.111   0.095 -10.579  1.00 13.790          H  
ATOM   4355  HB  ILE A 268       2.282   2.631 -12.010  1.00 19.100          H  
ATOM   4356 1HG1 ILE A 268       4.104   2.866 -10.393  1.00 19.100          H  
ATOM   4357 2HG1 ILE A 268       2.681   3.698  -9.896  1.00 19.100          H  
ATOM   4358 1HG2 ILE A 268       0.290   2.629 -10.487  1.00 19.100          H  
ATOM   4359 2HG2 ILE A 268       0.243   1.216 -11.522  1.00 19.100          H  
ATOM   4360 3HG2 ILE A 268       0.752   1.060  -9.834  1.00 19.100          H  
ATOM   4361 1HD1 ILE A 268       3.798   2.682  -7.993  1.00 19.100          H  
ATOM   4362 2HD1 ILE A 268       2.214   1.935  -8.215  1.00 19.100          H  
ATOM   4363 3HD1 ILE A 268       3.681   1.096  -8.737  1.00 19.100          H  
ATOM   4364  N   ARG A 269       2.143   0.223 -13.703  1.00 11.800          N  
ATOM   4365  CA  ARG A 269       1.323  -0.527 -14.632  1.00 12.510          C  
ATOM   4366  C   ARG A 269       1.720  -2.010 -14.663  1.00 13.420          C  
ATOM   4367  O   ARG A 269       0.858  -2.885 -14.581  1.00 14.270          O  
ATOM   4368  CB  ARG A 269       1.440   0.109 -16.000  1.00 17.230          C  
ATOM   4369  CG  ARG A 269       0.755   1.489 -16.093  1.00 17.230          C  
ATOM   4370  CD  ARG A 269       1.038   2.163 -17.377  1.00 17.230          C  
ATOM   4371  NE  ARG A 269       0.463   3.518 -17.436  1.00 17.230          N  
ATOM   4372  CZ  ARG A 269       0.682   4.405 -18.432  1.00 17.230          C  
ATOM   4373  NH1 ARG A 269       1.458   4.079 -19.453  1.00 17.230          N  
ATOM   4374  NH2 ARG A 269       0.122   5.605 -18.396  1.00 17.230          N  
ATOM   4375  H   ARG A 269       2.671   1.037 -14.035  1.00 14.160          H  
ATOM   4376  HA  ARG A 269       0.287  -0.451 -14.309  1.00 15.010          H  
ATOM   4377 1HB  ARG A 269       2.490   0.240 -16.244  1.00 20.680          H  
ATOM   4378 2HB  ARG A 269       1.003  -0.546 -16.752  1.00 20.680          H  
ATOM   4379 1HG  ARG A 269      -0.323   1.355 -16.012  1.00 20.680          H  
ATOM   4380 2HG  ARG A 269       1.095   2.129 -15.281  1.00 20.680          H  
ATOM   4381 1HD  ARG A 269       2.121   2.244 -17.496  1.00 20.680          H  
ATOM   4382 2HD  ARG A 269       0.620   1.574 -18.193  1.00 20.680          H  
ATOM   4383  HE  ARG A 269      -0.140   3.815 -16.674  1.00 20.680          H  
ATOM   4384 1HH1 ARG A 269       1.888   3.167 -19.496  1.00 20.680          H  
ATOM   4385 2HH1 ARG A 269       1.618   4.745 -20.195  1.00 20.680          H  
ATOM   4386 1HH2 ARG A 269      -0.483   5.902 -17.599  1.00 20.680          H  
ATOM   4387 2HH2 ARG A 269       0.285   6.262 -19.137  1.00 20.680          H  
ATOM   4388  N   THR A 270       3.025  -2.313 -14.658  1.00 13.390          N  
ATOM   4389  CA  THR A 270       3.503  -3.695 -14.687  1.00 14.370          C  
ATOM   4390  C   THR A 270       2.981  -4.473 -13.490  1.00 14.990          C  
ATOM   4391  O   THR A 270       2.529  -5.622 -13.606  1.00 15.960          O  
ATOM   4392  CB  THR A 270       5.058  -3.740 -14.701  1.00 19.730          C  
ATOM   4393  OG1 THR A 270       5.556  -3.121 -15.895  1.00 19.730          O  
ATOM   4394  CG2 THR A 270       5.569  -5.165 -14.632  1.00 19.730          C  
ATOM   4395  H   THR A 270       3.730  -1.579 -14.699  1.00 16.070          H  
ATOM   4396  HA  THR A 270       3.134  -4.165 -15.587  1.00 17.240          H  
ATOM   4397  HB  THR A 270       5.434  -3.185 -13.843  1.00 23.670          H  
ATOM   4398  HG1 THR A 270       5.394  -2.162 -15.842  1.00 23.670          H  
ATOM   4399 1HG2 THR A 270       6.649  -5.148 -14.634  1.00 23.670          H  
ATOM   4400 2HG2 THR A 270       5.224  -5.633 -13.722  1.00 23.670          H  
ATOM   4401 3HG2 THR A 270       5.209  -5.725 -15.492  1.00 23.670          H  
ATOM   4402  N   PHE A 271       3.036  -3.843 -12.324  1.00 14.570          N  
ATOM   4403  CA  PHE A 271       2.610  -4.469 -11.094  1.00 15.280          C  
ATOM   4404  C   PHE A 271       1.237  -4.003 -10.573  1.00 15.690          C  
ATOM   4405  O   PHE A 271       0.956  -4.160  -9.391  1.00 16.030          O  
ATOM   4406  CB  PHE A 271       3.689  -4.244 -10.036  1.00 21.110          C  
ATOM   4407  CG  PHE A 271       4.994  -4.948 -10.358  1.00 21.110          C  
ATOM   4408  CD1 PHE A 271       6.001  -4.310 -11.072  1.00 21.110          C  
ATOM   4409  CD2 PHE A 271       5.224  -6.240  -9.926  1.00 21.110          C  
ATOM   4410  CE1 PHE A 271       7.184  -4.954 -11.362  1.00 21.110          C  
ATOM   4411  CE2 PHE A 271       6.414  -6.875 -10.208  1.00 21.110          C  
ATOM   4412  CZ  PHE A 271       7.386  -6.239 -10.930  1.00 21.110          C  
ATOM   4413  H   PHE A 271       3.463  -2.909 -12.280  1.00 17.480          H  
ATOM   4414  HA  PHE A 271       2.553  -5.534 -11.283  1.00 18.340          H  
ATOM   4415 1HB  PHE A 271       3.886  -3.174  -9.942  1.00 25.330          H  
ATOM   4416 2HB  PHE A 271       3.336  -4.605  -9.074  1.00 25.330          H  
ATOM   4417  HD1 PHE A 271       5.850  -3.293 -11.412  1.00 25.330          H  
ATOM   4418  HD2 PHE A 271       4.452  -6.757  -9.341  1.00 25.330          H  
ATOM   4419  HE1 PHE A 271       7.959  -4.442 -11.931  1.00 25.330          H  
ATOM   4420  HE2 PHE A 271       6.586  -7.890  -9.853  1.00 25.330          H  
ATOM   4421  HZ  PHE A 271       8.321  -6.750 -11.152  1.00 25.330          H  
ATOM   4422  N   ASN A 272       0.373  -3.459 -11.440  1.00 15.790          N  
ATOM   4423  CA  ASN A 272      -0.963  -2.976 -11.055  1.00 16.270          C  
ATOM   4424  C   ASN A 272      -2.049  -4.057 -10.884  1.00 16.880          C  
ATOM   4425  O   ASN A 272      -2.649  -4.452 -11.875  1.00 17.340          O  
ATOM   4426  CB  ASN A 272      -1.493  -2.019 -12.101  1.00 22.590          C  
ATOM   4427  CG  ASN A 272      -2.831  -1.452 -11.772  1.00 22.590          C  
ATOM   4428  OD1 ASN A 272      -3.369  -1.616 -10.664  1.00 22.590          O  
ATOM   4429  ND2 ASN A 272      -3.386  -0.794 -12.751  1.00 22.590          N  
ATOM   4430  H   ASN A 272       0.682  -3.307 -12.408  1.00 18.950          H  
ATOM   4431  HA  ASN A 272      -0.834  -2.420 -10.134  1.00 19.520          H  
ATOM   4432 1HB  ASN A 272      -0.826  -1.189 -12.212  1.00 27.100          H  
ATOM   4433 2HB  ASN A 272      -1.541  -2.521 -13.067  1.00 27.100          H  
ATOM   4434 1HD2 ASN A 272      -4.295  -0.351 -12.672  1.00 27.100          H  
ATOM   4435 2HD2 ASN A 272      -2.903  -0.724 -13.622  1.00 27.100          H  
ATOM   4436  N   PRO A 273      -2.468  -4.416  -9.654  1.00 17.060          N  
ATOM   4437  CA  PRO A 273      -3.405  -5.490  -9.346  1.00 17.750          C  
ATOM   4438  C   PRO A 273      -4.865  -5.187  -9.719  1.00 18.440          C  
ATOM   4439  O   PRO A 273      -5.734  -6.048  -9.537  1.00 18.870          O  
ATOM   4440  CB  PRO A 273      -3.278  -5.610  -7.827  1.00 26.620          C  
ATOM   4441  CG  PRO A 273      -2.911  -4.224  -7.365  1.00 26.620          C  
ATOM   4442  CD  PRO A 273      -2.041  -3.649  -8.445  1.00 26.620          C  
ATOM   4443  HA  PRO A 273      -3.067  -6.412  -9.834  1.00 21.300          H  
ATOM   4444 1HB  PRO A 273      -4.235  -5.951  -7.402  1.00 31.950          H  
ATOM   4445 2HB  PRO A 273      -2.526  -6.369  -7.568  1.00 31.950          H  
ATOM   4446 1HG  PRO A 273      -3.816  -3.624  -7.186  1.00 31.950          H  
ATOM   4447 2HG  PRO A 273      -2.377  -4.271  -6.413  1.00 31.950          H  
ATOM   4448 1HD  PRO A 273      -2.280  -2.575  -8.526  1.00 31.950          H  
ATOM   4449 2HD  PRO A 273      -0.999  -3.825  -8.180  1.00 31.950          H  
ATOM   4450  N   VAL A 274      -5.164  -3.945 -10.122  1.00 18.650          N  
ATOM   4451  CA  VAL A 274      -6.540  -3.577 -10.412  1.00 19.390          C  
ATOM   4452  C   VAL A 274      -6.988  -4.082 -11.781  1.00 19.610          C  
ATOM   4453  O   VAL A 274      -8.095  -4.608 -11.894  1.00 19.940          O  
ATOM   4454  OXT VAL A 274      -6.495  -3.554 -12.774  1.00 29.090          O  
ATOM   4455  CB  VAL A 274      -6.707  -2.050 -10.347  1.00 25.730          C  
ATOM   4456  CG1 VAL A 274      -8.134  -1.667 -10.720  1.00 25.730          C  
ATOM   4457  CG2 VAL A 274      -6.338  -1.565  -8.951  1.00 25.730          C  
ATOM   4458  H   VAL A 274      -4.438  -3.238 -10.264  1.00 22.380          H  
ATOM   4459  HA  VAL A 274      -7.180  -4.030  -9.653  1.00 23.270          H  
ATOM   4460  HB  VAL A 274      -6.043  -1.582 -11.076  1.00 30.880          H  
ATOM   4461 1HG1 VAL A 274      -8.242  -0.590 -10.677  1.00 30.880          H  
ATOM   4462 2HG1 VAL A 274      -8.360  -2.012 -11.730  1.00 30.880          H  
ATOM   4463 3HG1 VAL A 274      -8.825  -2.130 -10.018  1.00 30.880          H  
ATOM   4464 1HG2 VAL A 274      -6.442  -0.485  -8.903  1.00 30.880          H  
ATOM   4465 2HG2 VAL A 274      -6.998  -2.028  -8.222  1.00 30.880          H  
ATOM   4466 3HG2 VAL A 274      -5.306  -1.836  -8.727  1.00 30.880          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 -1577.47 194.488 1076.07 -103.351 41.2229 75.1241 563.166 -609.99 -2.22996 -15.5645 -452.541 -76.2701 -129.358 -48.8771 -48.9683 -37.6216 0 25.5729 25.987 137.702 259.38 -46.8691 57.8625 -95.7594 45.0314 280.236 -463.029
MET:NtermProteinFull_1 -4.10938 0.33172 2.72997 -0.32004 0.06632 0.11616 0.97179 -1.27831 -0 -0 -1.3656 0.83767 0 0 -1.04793 0 0 0.14063 0.08425 2.12599 0 0 0 0.60916 0 0.10465 -0.00296
GLU_2 -2.07082 0.41092 3.02517 -0.38161 0.06237 0.67737 1.00187 -1.19764 -0.01043 -0.03244 -3.14973 -0.67767 0 0 0 0 0 0.02403 0.02246 0 3.73059 0.14985 0 -2.7348 0.02312 0.34703 -0.78038
ILE_3 -5.39032 0.8231 1.40356 -0.4879 0.43407 0.10774 0.36602 -1.21585 -0 -0 0.0714 -0.00676 0 0 0 0 0 0.01478 0.11442 0.34763 0 -0.76072 0 0.73287 -0.20952 0.48132 -3.17418
ASN_4 -4.20099 0.33034 4.19106 -0.22133 0.00774 0.32207 2.66622 -2.17437 -0.01043 -0.03244 -2.50591 -0.49793 0 0 -1.23804 0 0 -0.01816 0.03594 0 2.93502 0.22934 0 -0.93687 -0.31488 0.36421 -1.06943
ARG_5 -5.26604 0.44724 5.55565 -0.61813 0.19159 0.34312 2.53615 -2.68467 -0 -0 -2.67305 0.33826 0 0 0 -0.77695 0 0.04991 0.18747 2.63761 0 -0.18394 0 -1.2888 -0.31556 0.35798 -1.16216
ALA_6 -4.06918 0.29425 4.02071 -0.02326 0 0 1.76445 -2.1864 -0 -0 -1.33929 -0.37038 0 0 -1.23804 0 0 -0.04743 0 0 0 -0.32793 0 1.8394 -0.54755 0.35083 -1.87982
GLU_7 -6.0778 0.38303 7.2217 -0.64424 0.16782 1.1921 3.54511 -3.15581 -0.01635 -0.10809 -3.38339 -0.64518 0 0 0 -1.48081 0 0.07125 0.11064 0 3.46622 -0.28028 0 -2.7348 -0.46674 0.33311 -2.50249
ILE_8 -7.71251 0.89329 5.27952 -0.49976 0.31148 0.10287 2.85077 -3.08122 -0.01816 -0.1564 -1.68438 -0.05062 0 0 0 0 0 -0.02465 0.04015 0.51646 0 -0.43046 0 0.73287 -0.12695 0.55101 -2.50671
ARG_9 -6.13841 0.41162 6.47438 -0.739 0.09818 0.477 2.32787 -3.16928 -0 -0 -1.58042 0.33889 0 0 -0.53285 0 0 0.13638 0.01942 1.44604 0 -0.11651 0 -1.2888 -0.18607 0.52225 -1.49929
ARG_10 -4.64135 0.28546 6.62123 -0.95309 0.15948 0.63622 2.95372 -2.82795 -0 -0 -3.41249 0.09308 0 0 0 -1.48081 0 0.05227 0.32505 2.49838 0 -0.06149 0 -1.2888 -0.36246 0.40356 -0.99999
GLU_11 -5.77726 0.68828 6.65131 -0.21098 0.02555 0.2813 3.41199 -3.04506 -0.03451 -0.26449 -3.95749 -0.55574 0 0 0 0 0 -0.04947 0.02809 0 2.99888 -0.26339 0 -2.7348 -0.44178 0.77895 -2.47062
ILE_12 -6.07544 0.54596 3.2529 -0.60131 0.40781 0.22284 2.11259 -2.20453 -0 -0 -1.26316 -0.21409 0 0 0 0 0 0.00939 0.01321 0.19362 0 0.88918 0 0.73287 0.92153 1.58622 0.5296
THR_13 -3.31184 0.51791 4.5738 -0.19468 0.1057 0.07445 1.74283 -2.06566 -0.00233 -0.00498 -2.0512 -0.51497 0 0 -0.53285 0 0 0.18091 0.00346 0.80508 0 -0.59121 2.29799 -1.0874 1.23743 1.71595 2.89837
ARG_14 -6.20044 0.56 5.62559 -0.66037 0.09632 0.40819 3.55293 -2.83546 -0.03171 -0.22303 -3.09499 0.45691 0 0 0 -0.57033 0 0.43175 0.1358 2.24746 0 -0.05625 0 -1.2888 0.23252 1.14599 -0.06792
TYR_15 -9.85828 1.21409 4.17088 -0.72517 0.08616 0.42784 3.08282 -3.03519 -0.00233 -0.00498 -1.48187 -0.24034 0 0 0 -1.15094 0 6.83056 0.34693 0 2.1561 -0.0174 0.40751 1.2797 0.00022 14.4507 17.937
THR_16 -4.60415 0.62266 4.98912 -0.19506 0.16238 0.07233 2.59665 -2.44619 -0.00382 -0.03729 -1.9854 -0.43508 0 0 0 0 0 0.0227 0.01811 0.03789 0 0.21643 2.28589 -1.0874 1.10781 14.7016 16.0392
GLY_17 -2.89772 0.20303 3.35656 -4e-05 0 0 1.54929 -1.69588 -0.01864 -0.2053 -0.33916 -0.3975 0 0 0 0 0 -0.11339 0 0 0 0.39949 0 0.83697 1.47131 0.88508 3.03411
LEU_18 -7.25452 0.82373 4.8104 -0.46122 0.17101 0.09283 2.71035 -2.71931 -0 -0 -2.66291 0.24715 0 0 0 0 0 0.00235 0.02379 0.675 0 -0.1733 0 0.18072 0.36983 0.40095 -2.76316
ILE_19 -8.32559 1.10627 4.72868 -0.49078 0.31219 0.08932 2.76682 -3.27982 -0.01581 -0.10973 -1.17947 0.4486 0 0 0 0 0 0.02924 0.20959 0.87783 0 0.21679 0 0.73287 0.06581 0.63803 -1.17916
GLU_20 -3.58166 0.29534 4.11807 -0.35432 0.10267 0.41339 1.43388 -1.866 -0.01856 -0.16473 -1.06556 -0.69122 0 0 0 0 0 -0.10567 0.01318 0 4.53307 -0.32149 0 -2.7348 -0.45689 0.56266 0.11135
GLN_21 -3.37599 0.33749 3.9846 -0.6277 0.10533 0.71347 1.45456 -1.77273 -0.04408 -0.20854 -0.88468 -0.73588 0 0 0 0 0 0.02139 0.12555 0 2.45523 -0.04313 0 -0.18838 -0.42477 0.30583 1.19757
GLN_22 -2.71988 0.17327 3.8859 -0.63916 0.12398 0.6432 1.7482 -1.78279 -0.01277 -0.12178 -2.42819 -0.67288 0 0 -0.95026 0 0 0.06282 0.13117 0 2.53519 -0.05143 0 -0.18838 -0.16347 0.48077 0.0535
THR_23 -4.37595 0.35614 3.84751 -0.15568 0.06081 0.05358 1.70985 -2.01146 -0.03614 -0.13746 -1.14711 -0.2251 0 0 0 0 0 0.01752 0.01648 0.19635 0 -0.03185 2.35558 -1.0874 0.01998 0.53007 -0.04429
GLN_24 -3.29786 0.15646 2.51936 -0.668 0.20194 0.65686 1.3958 -1.38465 -0 -0 -0.96375 -0.5915 0 0 -0.97067 0 0 0.2743 0.05393 0 2.34385 -0.04399 0 -0.18838 -0.07268 0.46445 -0.11453
LEU_25 -6.40816 1.11007 0.91211 -0.55736 0.38809 0.17832 1.19217 -1.48618 -0.0278 -0.23293 -0.83348 0.09013 0 0 0 0 0 -0.03117 0.10571 0.24518 0 0.02608 0 0.18072 -0.10558 0.55007 -4.70402
ASN_26 -2.86155 0.10855 1.77874 -0.31875 0.06113 0.62182 0.29361 -1.01579 -0.00696 -0.11175 0.03924 -0.79332 0 0 0 0 0 0.01399 0.02084 0 1.82255 -0.52441 0 -0.93687 0.08747 0.63262 -1.08886
ILE_27 -5.0449 0.65479 2.98784 -0.45858 0.30182 0.09136 1.42622 -1.9447 -0.00684 -0.04563 -2.04461 0.14235 0 0 0 0 0 -0.02929 0.07726 0.61128 0 -0.67879 0 0.73287 -0.13311 0.48384 -2.87682
SER_28 -1.08235 0.05594 1.13632 -0.03202 0.01632 0.03014 0.04963 -0.60101 -0 -0 0.07979 -0.26103 0 0 0 0 0 0.03263 0.0038 0.29412 0 0.34887 0.60145 -0.77834 0.43269 0.29263 0.61958
ASP_29 -3.4182 0.45377 4.28747 -0.10715 0.00521 0.30624 1.54668 -1.96788 -0.0231 -0.14162 -3.00926 -0.41664 0 0 0 -0.58062 0 -0.05343 0.02626 0 3.271 -0.38534 0 -2.3716 0.52912 0.28835 -1.76071
ASN_30 -3.30539 0.19668 3.7621 -0.1766 0.02867 0.25191 1.59644 -1.77907 -0.01288 -0.05943 -1.62891 -0.35589 0 0 0 0 0 -0.08394 0.00224 0 2.26023 0.01471 0 -0.93687 -0.13878 0.24253 -0.12226
ASP_31 -4.67094 0.6772 4.97145 -0.17142 0.08055 0.5953 2.88363 -2.37832 -0.01475 -0.07827 -3.54023 -2.19018 0 0 -0.44048 0 0 0.01666 0.15004 0 4.30671 0.04187 0 -2.3716 -0.26205 0.46424 -1.93058
GLU_32 -3.26414 0.30829 4.34812 -0.34878 0.08278 0.43211 1.52039 -1.93237 -0 -0 -2.26955 -0.67372 0 0 -0.44048 0 0 0.01476 0.00445 0 3.29026 -0.22164 0 -2.7348 -0.47783 0.49261 -1.86954
ASN_33 -5.95508 0.32242 6.18528 -0.18303 0.02558 0.26856 2.89226 -2.94456 -0.01362 -0.07082 -2.95014 -0.22509 0 0 -1.04793 0 0 -0.00304 0.03673 0 1.62757 0.26198 0 -0.93687 -0.10073 0.2937 -2.51684
ILE_34 -6.76708 0.61827 4.13737 -0.50566 0.43805 0.09936 2.205 -2.53358 -0 -0 -1.5258 0.0525 0 0 0 0 0 -0.05184 0.04731 0.4772 0 -0.48693 0 0.73287 0.242 0.4113 -2.40966
LEU_35 -7.57451 0.41572 4.16614 -0.66053 0.193 0.24217 2.59484 -2.80994 -0.00022 -0.00217 -2.39989 0.08505 0 0 0 0 0 -0.00534 0.03681 0.86857 0 -0.23459 0 0.18072 0.01189 0.69747 -4.1948
LYS_36 -4.97175 0.88973 6.43581 -0.43364 0.07089 0.25259 3.14023 -2.93508 -0.01401 -0.06689 -4.20215 -0.17879 0 0 0 0 0 -0.01356 0.12416 2.03031 0 -0.01983 0 -1.5107 -0.24554 0.68376 -0.96449
THR_37 -4.53736 0.28355 4.79057 -0.1998 0.11861 0.07147 2.22664 -2.40931 -0 -0 -2.20681 -0.03525 0 0 0 0 0 -0.01869 0.00497 0.05619 0 -0.01012 2.28764 -1.0874 -0.09595 0.3528 -0.40824
LEU_38 -8.10629 1.00435 3.96252 -0.48246 0.20104 0.11141 2.73133 -2.81486 -0 -0 -2.81556 0.27063 0 0 0 0 0 -0.04236 0.0329 0.37187 0 -0.27452 0 0.18072 -0.05619 0.4491 -5.27637
ILE_39 -8.95559 1.29051 5.6786 -0.50491 0.24794 0.10464 4.05025 -3.53168 -0.01524 -0.11805 -4.01463 0.40502 0 0 0 0 0 -0.00188 0.05825 0.7619 0 0.28668 0 0.73287 -0.28901 0.86524 -2.9491
ALA_40 -3.5836 0.42852 3.3116 -0.02502 0.00029 0 1.50371 -2.0268 -0.0004 -0.00288 -0.86482 -0.40923 0 0 0 0 0 -0.127 0 0 0 -0.18874 0 1.8394 -0.45242 0.66165 0.06425
ASP_41 -3.02201 0.29729 4.64871 -0.11845 0.02 0.36935 1.94146 -2.0658 -0.01489 -0.09153 -2.57791 -0.2074 0 0 0 -0.77695 0 -0.05637 0.0026 0 2.49188 -0.31708 0 -2.3716 -0.65279 0.24269 -2.25878
TYR_42 -8.48888 0.81893 3.88625 -0.6642 0.03256 0.19999 2.66034 -2.63283 -9e-05 -0.00298 -0.14079 -0.23414 0 0 0 0 0 0.10106 0.02834 0 2.74136 -0.26531 0.03582 1.2797 0.05342 0.63929 0.04786
ASN_43 -4.32105 0.45264 3.70914 -0.20045 0.07429 0.3375 1.32546 -1.97991 -0 -0 -0.88909 -0.90061 0 0 0 0 0 0.04513 0.01511 0 1.78801 -0.72219 0 -0.93687 0.19812 1.01907 -0.98569
LEU_44 -5.87853 0.76275 3.18896 -0.48163 0.23375 0.12087 2.00403 -2.00249 -0.01524 -0.11805 -1.44652 -0.05323 0 0 0 0 0 0.04523 0.24909 2.30257 0 -0.15147 0 0.18072 -0.19191 0.81263 -0.43849
ARG_45 -10.6902 1.27713 7.23925 -1.14321 0.31832 1.15271 2.93107 -3.53243 -0.03646 -0.25015 1.82077 -0.15344 0 0 0 0 0 0.06626 0.10776 3.41325 0 -0.24035 0 -1.2888 0.90159 2.78594 4.67898
MET_46 -5.76416 0.81245 3.21482 -0.43243 0.0947 0.29166 0.43442 -1.80598 -0.00061 -0.0098 0.91764 -0.39285 0 0 0 0 0 0.0847 0.97731 1.67514 0 0.51819 0 0.60916 6.47171 3.60033 11.2964
ARG_47 -4.255 0.19036 4.48099 -0.62986 0.10781 0.43864 2.33594 -1.92175 -0 -0 -1.25225 0.02596 0 0 -0.72232 0 0 -0.04213 0.08968 2.07762 0 -0.10753 0 -1.2888 5.71408 1.34112 6.58256
ARG_48 -6.55218 0.64931 4.11601 -0.72109 0.20023 0.58248 2.41823 -2.15791 -0 -0 0.43603 -0.15168 0 0 0 0 0 -0.04203 0.32521 1.86434 0 -0.2109 0 -1.2888 0.11367 0.73296 0.31389
ASP_49 -4.04434 0.43727 4.96938 -0.22115 0.09355 0.72976 0.83516 -2.27526 -0 -0 -0.45959 -3.42765 0 0 0 0 0 -0.05052 0.20727 0 3.71204 -0.21663 0 -2.3716 -0.27922 1.01893 -1.3426
ALA_50 -3.78052 0.60717 2.68721 -0.02171 0 0 1.08011 -1.7973 -0 -0 -0.73373 -0.15494 0 0 0 0 0 -0.01441 0 0 0 -0.16257 0 1.8394 -0.52035 0.68976 -0.28188
LEU_51 -8.08035 1.3295 5.13521 -0.46687 0.10863 0.07861 3.37832 -2.89793 -0 -0 -3.275 0.3746 0 0 -1.09038 0 0 0.09166 0.00388 0.20168 0 0.37249 0 0.18072 -0.017 1.45521 -3.11702
LEU_52 -9.44509 1.28934 2.85651 -0.47995 0.24068 0.11081 3.05619 -2.73307 -0 -0 -1.46689 0.1979 0 0 -0.40047 0 0 0.04577 0.51909 0.27488 0 -0.20934 0 0.18072 0.06468 1.90532 -3.99293
GLY_53 -5.00268 0.89525 4.33743 -5e-05 0 0 2.24106 -2.45832 -0 -0 -1.67173 -0.41589 0 0 0 0 0 0.23215 0 0 0 0.21639 0 0.83697 -0.15057 0.79603 -0.14397
GLU_54 -7.08688 1.25696 7.32745 -0.17697 0.0129 0.2404 3.74712 -3.39932 -0.01626 -0.08764 -3.78779 -0.46049 0 0 -1.09038 0 0 0.17497 0.1531 0 3.88658 -0.08778 0 -2.7348 0.22863 0.66491 -1.23528
LEU_55 -9.21982 1.03324 4.77513 -0.46474 0.16511 0.09883 2.63548 -3.16958 -0.02187 -0.16248 -1.034 0.21626 0 0 0 0 0 0.01649 0.14082 0.27185 0 -0.29897 0 0.18072 0.003 1.05977 -3.77476
ALA_56 -6.05481 0.63918 3.609 -0.02563 0.00098 0 2.59044 -2.71469 -0.00319 -0.04468 -1.45889 -0.38015 0 0 -0.77047 0 0 -0.1274 0 0 0 -0.22205 0 1.8394 -0.51152 0.93328 -2.70119
ARG_57 -5.14678 0.55822 4.26127 -0.77457 0.1245 0.59162 1.58308 -1.94467 -0.01626 -0.08764 -1.87224 0.06301 0 0 0 0 0 -0.05625 0.28413 2.3307 0 -0.09743 0 -1.2888 -0.54275 0.62772 -1.40313
LEU_58 -5.38951 0.40159 4.23571 -0.45084 0.23687 0.07866 1.7187 -2.11677 -0.0187 -0.1502 -0.75393 0.24729 0 0 0 0 0 -0.00665 0.02253 0.39837 0 0.04769 0 0.18072 0.0104 0.46241 -0.84566
ASP_59 -3.17484 0.35621 3.79448 -0.1086 0.00424 0.31213 1.95192 -1.66543 -0.02187 -0.16248 -3.71562 -0.44703 0 0 0 0 0 0.00958 0.06389 0 1.82852 0.01918 0 -2.3716 0.32491 0.38272 -2.61968
GLU_60 -3.41981 0.32317 2.25801 -0.50407 0.2788 1.58954 0.57498 -1.21971 -0 -0 -0.08715 -2.8939 0 0 0 0 0 0.07459 0.06397 0 4.55977 0.30904 0 -2.7348 0.63728 0.56828 0.37798
LEU_61 -4.16452 0.64773 3.0705 -0.46435 0.15652 0.09836 1.49659 -1.64424 -0.01231 -0.02915 -1.75002 0.06061 0 0 -0.38315 0 0 -0.03489 0.09677 0.43418 0 0.05726 0 0.18072 1.10871 1.23327 0.15859
ARG_62 -7.00762 0.80366 4.7185 -0.58973 0.09101 0.37271 2.70692 -2.31229 -0.00061 -0.0098 -2.16018 0.0168 0 0 -0.72232 0 0 0.02879 0.03735 2.05809 0 -0.18703 0 -1.2888 0.66102 1.21867 -1.56486
ASP_63 -7.10536 0.4584 8.95347 -0.25087 0.14175 0.91672 4.3996 -4.04049 -0.02551 -0.0987 -6.6608 -0.84919 0 0 -0.57879 -1.1236 0 -0.00389 0.15269 0 1.9416 -0.87697 0 -2.3716 0.09277 0.89996 -6.0288
ILE_64 -8.39484 1.10582 1.37387 -0.50245 0.21518 0.11121 2.58631 -2.21726 -0 -0 -0.85168 0.43311 0 0 -0.50534 0 0 -0.15127 0.03696 0.79233 0 0.40145 0 0.73287 -0.03488 1.01684 -3.85177
SER_65 -5.47578 0.77174 4.0973 -0.04056 0.00024 0.05522 2.46787 -2.1652 -0 -0 -2.38908 -0.30442 0 0 -0.57879 -0.66534 0 -0.01971 0.04804 0.27397 0 -0.27822 1.85467 -0.77834 -0.37674 0.61696 -2.88617
GLN_66 -6.3974 0.38615 5.49823 -0.23625 0.05215 0.20839 2.77943 -2.55144 -0 -0 -3.3925 -0.75105 0 0 -0.4573 -1.19826 0 -0.01209 0.30587 0 3.22702 -0.10137 0 -0.18838 -0.16165 0.84509 -2.14537
VAL_67 -6.65757 1.0492 3.10277 -0.2792 0.17639 0.05426 1.71953 -2.57203 -0.0035 -0.0113 0.07342 0.21024 0 0 0 0 0 -0.08182 2e-05 0.08699 0 -0.40301 0 1.9342 -0.08244 1.08554 -0.5983
LYS_68 -2.78348 0.13891 3.7953 -0.65151 0.33415 0.39558 1.74645 -1.54356 -0 -0 -2.19949 0.08887 0 0 0 -0.73191 0 -0.05798 0.3738 2.00602 0 -0.12076 0 -1.5107 -0.54852 0.61255 -0.65629
GLY_69 -2.00411 0.224 1.6737 -7e-05 0 0 1.13436 -1.00832 -0 -0 -0.42742 -0.39882 0 0 0 0 0 0.37078 0 0 0 0.26887 0 0.83697 -0.11338 0.47519 1.03175
VAL_70 -8.86444 1.72129 2.23286 -0.31914 0.54349 0.07772 2.80772 -2.55905 -0.0035 -0.0113 -1.53952 -0.30371 0 0 0 0 0 0.77198 0.04498 0.08983 0 -0.21371 0 1.9342 0.12616 2.02013 -1.44399
GLU_71 -3.35291 0.10553 3.42807 -0.21907 0.02996 0.37586 1.92535 -1.57938 -0 -0 -2.08082 -0.511 0 0 -0.49398 0 0 0.54134 0.00047 0 2.90378 0.28365 0 -2.7348 1.18054 2.60256 2.40514
TYR_72 -9.33278 0.6555 4.15722 -0.49135 0.21916 0.21471 3.92859 -2.91138 -0 -0 -3.28173 -0.21372 0 0 -0.38315 0 0 -0.01951 7e-05 0 4.0074 -0.20419 0.01504 1.2797 1.07141 1.16028 -0.12873
LYS_73 -6.86603 0.68113 6.0326 -0.53047 0.22437 0.54788 3.00899 -2.5964 -0.01085 -0.05049 -4.64392 -0.36185 0 0 -0.49398 -0.73472 0 0.00222 0.54809 2.2627 0 0.29418 0 -1.5107 0.17532 0.63685 -3.38509
VAL_74 -7.73462 0.84049 3.04799 -0.27224 0.19928 0.05873 2.78685 -2.60859 -0 -0 -2.38992 -0.24068 0 0 0 0 0 0.13964 0.01389 0.29346 0 -0.77446 0 1.9342 0.11052 0.53067 -4.06482
THR_75 -6.50055 0.5061 2.92638 -0.16684 0.07041 0.06099 1.45351 -1.92561 -0.0289 -0.19061 0.08819 -0.16418 0 0 0 0 0 0.17825 0.00011 0.05928 0 0.10019 2.28943 -1.0874 -0.17096 0.57906 -1.92315
ILE_76 -7.97813 1.10528 2.81051 -0.54525 0.64923 0.14982 2.10784 -2.42316 -0.00805 -0.07151 -1.84669 -0.36796 0 0 0 0 0 0.71034 0.10194 0.2578 0 -0.37355 0 0.73287 0.12637 1.36803 -3.49426
PRO_77 -4.98385 0.80429 1.68548 -0.13801 0.00429 0.09994 0.66928 -1.05057 -0 -0 -0.88702 0.14372 0 0 0 0 0 -0.02481 0.01018 0.19376 0 -0.74331 0 -2.4119 -0.22116 1.45295 -5.39674
LEU_78 -8.60291 0.72504 3.72304 -0.47409 0.15811 0.12112 3.40096 -2.60053 -0.00228 -0.01998 -3.0362 0.18524 0 0 0 0 0 0.04951 0.02613 0.32649 0 -0.2828 0 0.18072 -0.42586 0.7559 -5.79241
LEU_79 -5.33848 1.13273 3.73779 -0.65325 0.37754 0.27213 1.70078 -1.9174 -0.01923 -0.13304 -1.14565 -0.09895 0 0 0 0 0 -0.03728 0.1337 1.18551 0 -0.1332 0 0.18072 0.83457 1.74018 1.81914
PRO_80 -4.39603 1.15637 1.77072 -0.08061 0.00019 0.0478 0.29436 -0.86637 -0.00254 -0.01496 -0.29023 0.60393 0 0 0 0 0 -0.12599 0.00682 0.42071 0 -0.63145 0 -2.4119 0.88411 1.66963 -1.96545
VAL_81 -7.00601 1.08658 2.96429 -0.29563 0.20825 0.06886 2.56028 -2.38387 -0 -0 -1.77425 -0.51828 0 0 0 0 0 0.03555 0.09838 0.35535 0 -0.42442 0 1.9342 0.03729 0.46586 -2.58756
ILE_82 -10.7016 1.7293 4.47868 -0.55877 0.78061 0.12105 2.8456 -3.47625 -0 -0 -1.25246 -0.18032 0 0 0 0 0 -0.05497 0.37237 0.89446 0 -0.18652 0 0.73287 0.02874 0.99184 -3.43538
SER_83 -3.63885 0.21548 4.06512 -0.0238 0 0.05587 1.70736 -2.00106 -0.00228 -0.01998 -1.41005 -0.65653 0 0 0 0 0 0.00633 0.00179 0.61568 0 0.36739 0.60002 -0.77834 0.12068 1.00225 0.22709
THR_84 -2.94264 0.23629 2.99581 -0.20077 0.1447 0.07566 0.89069 -1.54237 -0.02177 -0.14801 0.02969 -0.54236 0 0 0 0 0 -0.04074 0.00227 0.13883 0 0.07704 2.28507 -1.0874 0.17983 0.3138 0.84362
LEU_85 -6.83883 0.63681 3.34867 -0.54525 0.25356 0.16214 1.81203 -2.38169 -0 -0 -1.43585 -0.03018 0 0 -0.54072 0 0 -0.08167 0.12309 3.07847 0 -0.09333 0 0.18072 -0.25735 0.40793 -2.20144
ASN_86 -2.91232 0.19393 3.77656 -0.19496 0.04922 0.33372 1.38225 -1.84867 -0 -0 -1.09248 -1.00158 0 0 0 0 0 -0.09915 0.00299 0 1.91828 -1.02877 0 -0.93687 -0.74815 0.46993 -1.73607
GLN_87 -7.00619 1.03009 5.45138 -0.55289 0.07725 0.60216 2.70678 -2.70291 -0 -0 -2.57305 -0.41654 0 0 -0.54072 -0.84823 0 0.01217 0.3073 0 1.59429 0.11409 0 -0.18838 -0.21219 0.6705 -2.47509
HIS_D_88 -3.89049 0.29217 3.01803 -0.41571 0.01514 0.55242 1.35909 -1.68448 -0 -0 -2.64667 -0.29069 0 0 -0.71674 0 0 -0.06041 0.00059 0 1.54771 -0.3398 0 -0.45461 0.32456 0.8895 -2.50039
GLU_89 -8.43143 1.16748 9.21321 -0.27027 0.07363 0.45948 4.7997 -3.99564 -0.0443 -0.21813 -8.58165 -0.47645 0 0 -1.98613 -0.68141 0 0.0226 0.13885 0 3.07627 0.26092 0 -2.7348 0.3184 0.75269 -7.137
PHE_90 -6.218 0.84534 1.79975 -0.62456 0.04933 0.32433 0.95403 -1.66415 -0 -0 -0.56572 -0.08617 0 0 0 0 0 0.03428 0.00072 0 2.13995 0.08027 0 1.0402 0.53535 0.69307 -0.66199
GLU_91 -5.47526 0.70737 5.92368 -0.36096 0.08885 0.70585 2.4458 -2.56342 -0.05659 -0.32795 -4.26874 -0.53577 0 0 0 -0.15544 0 0.00199 0.06686 0 2.15897 0.2982 0 -2.7348 0.65614 0.39556 -3.02967
ILE_92 -7.44574 1.13455 1.70861 -0.60226 0.36396 0.11942 1.186 -1.57677 -0.02998 -0.15365 -0.50354 0.21852 0 0 0 0 0 -0.06933 0.24552 1.00695 0 -0.7705 0 0.73287 0.19484 0.45413 -3.7864
THR_93 -6.22524 0.31867 3.40319 -0.10605 0.06424 0.06902 2.41664 -2.12395 -0 -0 -2.56419 -0.44589 0 0 0 0 0 -0.00782 0.00182 0.15925 0 -0.71003 2.32461 -1.0874 -0.37731 0.4711 -4.41934
GLN_94 -9.40692 1.1523 6.93607 -0.72903 0.06644 0.65117 3.41409 -3.45069 -0.00841 -0.02565 -2.48965 -0.05249 0 0 0 0 0 -0.00955 0.14634 0 4.22655 0.05942 0 -0.18838 -0.17758 0.41927 0.5333
ALA_95 -5.32996 0.54383 3.07644 -0.02605 0.00117 0 2.3443 -2.27529 -0.00448 -0.07242 -2.79965 -0.38302 0 0 0 0 0 0.10281 0 0 0 0.64905 0 1.8394 0.4082 0.47526 -1.45041
ASN_96 -5.63549 0.23127 5.13947 -0.23353 0.03133 0.4245 2.81361 -2.48053 -0.02656 -0.14236 -2.12773 -0.78369 0 0 0 0 0 0.57053 0.15052 0 2.16564 -0.48302 0 -0.93687 0.34961 0.56764 -0.40565
ILE_97 -8.77544 1.10989 1.92313 -0.53538 0.69177 0.14048 2.27299 -2.35429 -0 -0 -2.38704 -0.10517 0 0 0 0 0 0.33373 0.28509 0.32875 0 -0.71848 0 0.73287 -0.2991 1.10206 -6.25415
GLU_98 -5.63228 0.46047 5.43759 -0.22402 0.0275 0.35419 2.1208 -2.4509 -0.01909 -0.10573 -2.54023 -0.5593 0 0 0 0 0 -0.04792 0.17983 0 3.41129 0.29253 0 -2.7348 0.14817 0.89242 -0.98949
THR_99 -6.19475 1.39724 2.9352 -0.11514 0.11747 0.06456 2.39448 -2.08857 -0.01755 -0.11899 -0.8263 -1.14398 0 0 -0.50534 0 0 0.37805 0.25131 0.13441 0 -0.65871 2.26115 -1.0874 0.22419 0.80699 -1.79167
ASP_100 -3.14133 0.1334 4.67551 -0.25704 0.04092 0.83985 1.63449 -1.85417 -0.01882 -0.12246 -2.65985 0.17382 0 0 0 -0.73191 0 0.08813 0.06085 0 3.72677 -0.3751 0 -2.3716 -0.44415 0.80946 0.20677
PHE_101 -5.83705 0.57307 3.67184 -0.86685 0.28234 0.13543 1.29894 -2.27014 -0.02725 -0.13923 0.23165 -0.69661 0 0 0 0 0 -0.02171 0 0 2.74229 -0.16191 0 1.0402 -0.30064 0.66555 0.31992
ILE_102 -5.17591 0.79545 1.81272 -0.64785 0.71828 0.13999 1.12417 -1.89232 -0.00128 -0.00347 -0.367 0.03102 0 0 0 0 0 0.149 0.00198 1.13604 0 -0.60296 0 0.73287 -0.11252 0.96794 -1.19385
ALA_103 -5.87388 0.8291 3.04203 -0.03087 0.03104 0 2.11249 -2.32869 -0.01168 -0.0375 -1.91401 -0.52518 0 0 -0.25025 0 0 0.03451 0 0 0 -0.06604 0 1.8394 0.11878 0.71462 -2.31615
ASP_104 -3.6402 0.41848 4.63569 -0.1167 0.00911 0.36643 2.09967 -2.12206 -0 -0 -3.01115 -0.63031 0 0 -0.48602 -1.08603 0 0.01906 0.05781 0 2.93149 -0.56947 0 -2.3716 0.60956 0.56546 -2.32079
ASN_105 -2.69338 0.70192 1.8218 -0.20048 0.04649 0.34316 0.58815 -1.26194 -0 -0 0.26682 -0.97608 0 0 0 0 0 -0.05787 0.03169 0 1.8056 -0.86253 0 -0.93687 0.08122 0.59345 -0.70886
VAL_106 -6.95686 0.85541 3.95201 -0.25433 0.14477 0.05094 2.47525 -2.76231 -0 -0 -1.43226 -0.32655 0 0 0 0 0 -0.06945 0.22251 0.30427 0 -0.58306 0 1.9342 -0.418 0.42607 -2.43737
THR_107 -6.04001 0.78759 3.18197 -0.11536 0.06391 0.07148 2.17892 -1.9917 -0.00836 -0.06006 -1.86306 -0.54132 0 0 -0.77969 0 0 0.22422 0.0314 0.08121 0 -0.57449 2.2969 -1.0874 -0.17741 0.57952 -3.74174
PHE_108 -8.91822 1.52245 2.44087 -0.82976 0.06178 0.10133 2.23455 -2.21471 -0.01558 -0.10173 -1.97694 -0.45283 0 0 0 0 0 0.08598 0.15709 0 2.20962 -0.15452 0 1.0402 0.19897 1.53844 -3.07301
VAL_109 -6.77767 0.59614 1.9202 -0.25953 0.13674 0.05316 2.00408 -2.1529 -0.00464 -0.01481 -1.63465 -0.27485 0 0 0 0 0 -0.06077 0.01061 0.2838 0 -0.76055 0 1.9342 0.06219 1.31918 -3.62006
THR_110 -6.08375 0.77598 3.99861 -0.17984 0.11023 0.06899 2.88755 -2.38751 -0.00998 -0.12504 -2.1782 -0.2796 0 0 0 0 0 0.09619 0.04142 0.12428 0 -0.07078 2.33926 -1.0874 -0.15928 0.43677 -1.68209
SER_111 -4.2367 0.27115 3.24235 -0.02923 0.00053 0.02398 1.89152 -1.82949 -0.00487 -0.01542 -0.6834 -0.01291 0 0 0 0 0 -0.05743 0.01338 0.6539 0 0.46832 0.60012 -0.77834 0.23496 0.48205 0.23447
PHE_112 -10.8311 1.40255 2.32438 -0.86987 0.09984 0.20946 2.69326 -2.40317 -0.00088 -0.01433 -2.54019 -0.61868 0 0 0 0 0 0.04178 0.60445 0 2.62101 -0.16997 0 1.0402 0.09079 0.50504 -5.81544
VAL_113 -7.03063 1.28826 1.84596 -0.27899 0.14609 0.06023 2.07505 -2.06834 -0.02288 -0.14179 -0.57437 -0.51982 0 0 -0.32571 0 0 0.07175 0.09631 0.18356 0 -0.69193 0 1.9342 -0.11545 1.3815 -2.68699
PRO_114 -7.35388 1.44144 2.04252 -0.08858 0.00035 0.05399 1.38368 -1.12652 -0 -0 -0.97865 0.7243 0 0 0 0 0 -0.06699 0.00488 0.54659 0 -0.38268 0 -2.4119 -0.25889 1.54475 -4.92559
ALA_115 -4.76198 0.7739 2.76768 -0.02097 0 0 1.45693 -2.13336 -0.02242 -0.17265 -0.42128 -0.3928 0 0 0 0 0 0.10516 0 0 0 -0.39621 0 1.8394 -0.18289 0.62601 -0.93547
ASP_116 -3.99737 0.54116 6.43014 -0.1077 0.00202 0.29697 2.64401 -2.4931 -0 -0 -5.70157 -0.72133 0 0 -0.14978 -0.65273 0 -0.09842 0.00255 0 2.32229 -0.13558 0 -2.3716 0.20999 0.48011 -3.49994
LEU_117 -4.86884 0.15594 1.4692 -0.58255 0.12452 0.1845 0.7734 -1.27344 -0 -0 0.31028 0.11107 0 0 0 0 0 0.04609 0.01105 0.66337 0 -0.24794 0 0.18072 0.2118 0.81202 -1.91882
ASP_118 -1.61981 0.13677 2.42688 -0.24235 0.11644 0.83251 0.1516 -1.032 -0.01967 -0.13414 0.38994 -3.01862 0 0 0 0 0 -0.03991 0.35526 0 2.12752 -0.52749 0 -2.3716 0.24717 1.35802 -0.8635
LEU_119 -3.4509 0.35626 2.46256 -0.62722 0.20101 0.18392 0.68009 -1.10407 -0.00946 -0.05377 0.36446 0.25998 0 0 0 0 0 -0.00651 0.01569 0.52504 0 -0.07654 0 0.18072 0.90371 1.0481 1.85306
GLU_120 -6.26423 0.4507 7.70253 -0.3677 0.11771 0.57994 3.10691 -3.02535 -0.00123 -0.00355 -5.06879 -0.29987 0 0 -2.20956 0 0 0.08475 0.01575 0 3.68484 0.4212 0 -2.7348 1.8395 0.69233 -1.27892
GLN_121 -5.51909 0.32364 6.01861 -0.31854 0.063 0.30278 2.82352 -2.79886 -0.00946 -0.05375 -1.91414 -0.83562 0 0 -0.62031 -1.42326 0 -0.07199 0.00072 0 2.76721 -0.31881 0 -0.18838 1.42537 0.77759 0.43023
THR_122 -8.18695 0.79039 6.63341 -0.14053 0.05238 0.07473 3.52941 -3.37603 -0.00545 -0.04874 -3.49381 -0.37157 0 0 -0.64537 -0.68141 0 0.0885 0.00998 0.10238 0 -0.17376 4.12259 -1.0874 0.04159 0.66805 -2.09761
ILE_123 -7.62564 1.12951 2.2958 -0.52004 0.43205 0.09971 2.30267 -2.17289 -0.02364 -0.09747 -0.99812 0.1643 0 0 0 0 0 0.03881 0.03129 0.46967 0 -0.38015 0 0.73287 -0.13899 0.73579 -3.52447
GLN_124 -6.9227 0.63619 5.51384 -0.63208 0.1728 0.99383 2.41772 -2.90915 -0.0063 -0.06867 -1.93146 -1.98519 0 0 0 -0.94286 0 -0.03587 0.15463 0 3.76894 -0.2252 0 -0.18838 -0.10739 0.7513 -1.54603
ARG_125 -7.49019 0.34657 8.26664 -0.71693 0.09516 0.50061 3.42433 -3.82158 -0 -0 -3.50888 0.16158 0 0 -0.77237 -0.84823 0 0.19877 0.17222 1.49553 0 -0.09337 0 -1.2888 -0.39383 1.43395 -2.83882
VAL_126 -8.1865 0.6126 2.49644 -0.30163 0.16756 0.06504 2.40876 -2.45959 -0 -0 -1.94245 0.04989 0 0 0 0 0 0.03135 0.22168 0.03127 0 -0.33916 0 1.9342 -0.1495 1.30257 -4.05745
PHE_127 -10.6853 1.99416 2.98501 -0.53582 0.01502 0.27396 3.07641 -3.03355 -0.00545 -0.04874 -2.3088 0.06506 0 0 0 0 0 0.01851 0.00154 0 2.16305 0.06173 0 1.0402 0.05948 1.02547 -3.83803
PHE_128 -5.75831 1.0996 3.09467 -0.95948 0.16924 0.50085 2.49923 -2.23625 -0 -0 -2.06733 0.10647 0 0 0 0 0 -0.11881 0.00551 0 3.21677 0.23274 0 1.0402 -0.0137 0.9211 1.73248
ARG_129 -7.48038 1.32623 6.07902 -0.79849 0.11389 0.47729 3.26199 -3.02876 -0 -0 -1.83559 0.20478 0 0 -1.05271 0 0 -0.19187 0.1563 2.95663 0 -0.04631 0 -1.2888 -0.04921 0.59293 -0.60305
THR_130 -7.55439 1.6742 5.13885 -0.22578 0.27026 0.15064 3.79927 -3.10586 -0 -0 -1.37355 0.24958 0 0 -0.56861 0 0 -0.17221 0.00465 2.08825 0 0.38071 2.42306 -1.0874 0.37007 0.82338 3.28512
THR_131 -4.24015 0.73252 2.57173 -0.12788 0.05131 0.06861 1.68383 -1.8374 -0.01207 -0.10324 -0.81617 -0.88982 0 0 0 0 0 0.16584 0.01223 0.03684 0 0.16458 2.29589 -1.0874 0.67191 0.6951 0.03627
ALA_132 -3.67512 0.60455 2.24716 -0.02417 3e-05 0 1.94957 -1.71319 -0.01339 -0.11182 0.10661 -0.2324 0 0 0 0 0 0.08213 0 0 0 -0.07897 0 1.8394 -0.12043 0.57342 1.4334
THR_133 -3.98394 0.34958 2.91628 -0.12688 0.07619 0.08 2.08189 -1.72515 -0.00401 -0.06378 -1.13001 -1.0873 0 0 0 0 0 0.0355 0.00643 0.0268 0 -0.37813 2.27792 -1.0874 -0.58378 0.49842 -1.82136
THR_134 -3.80356 0.67784 3.79498 -0.11162 0.10864 0.06047 1.9874 -1.94727 -4e-05 -0.00061 0.05625 -0.63391 0 0 -0.40736 0 0 -0.03353 0.21075 0.04022 0 -0.2724 2.25916 -1.0874 -0.25611 1.46098 2.10289
PRO_135 -3.56928 0.44684 2.30608 -0.07238 0 0.04373 1.13148 -1.08291 -0.01639 -0.11423 0.03004 0.5935 0 0 -0.4573 0 0 -0.11043 0.00242 0.41589 0 -0.53791 0 -2.4119 -0.26582 1.47716 -2.19139
HIS_D_136 -5.19498 0.27556 4.24161 -0.36663 0.00355 0.40372 2.07521 -2.21945 -0.0187 -0.1502 -1.64369 -0.31304 0 0 -1.17783 0 0 0.11875 0.12836 0 1.83309 -0.20794 0 -0.45461 -0.2658 0.47019 -2.46281
PHE_137 -9.751 1.21589 3.02559 -0.77747 0.12522 0.51171 2.99637 -2.89803 -0 -0 -1.79517 0.20826 0 0 0 0 0 -0.04125 0.38212 0 1.96607 -0.22724 0 1.0402 -0.1746 0.61859 -3.57473
GLN_138 -4.39922 0.66961 3.3543 -0.47863 0.18598 0.43709 1.33965 -1.69688 -0 -0 -0.58523 -0.85911 0 0 0 0 0 -0.10254 0.0759 0 4.72908 0.12813 0 -0.18838 -0.23444 0.68038 3.05569
SER_139 -2.65155 0.19246 2.89717 -0.02739 0.01285 0.02739 1.78845 -1.41783 -0 -0 -2.46763 0.18654 0 0 -1.05271 0 0 0.11368 0.00051 0.07523 0 0.6333 0.60194 -0.77834 0.35542 0.60012 -0.91038
PHE_140 -7.88582 1.59467 4.42821 -0.56923 0.03984 0.34118 2.8289 -2.86411 -0.0125 -0.15562 -2.17023 0.02401 0 0 0 0 0 0.29977 0.1976 0 2.06479 -0.13234 0 1.0402 0.41392 2.18756 1.67078
ASN_141 -8.39642 1.00944 5.04731 -0.25645 0.02679 0.45308 3.07593 -3.09375 -0.0125 -0.15562 -1.18651 -0.73527 0 0 -0.40047 0 0 0.09246 0.75639 0 1.8634 -0.57956 0 -0.93687 -0.1012 2.43011 -1.09971
LEU_142 -9.29314 1.34324 3.109 -0.65032 0.17931 0.22723 2.41079 -2.64266 -0 -0 -1.46886 0.12893 0 0 0 0 0 0.48805 0.26301 0.33398 0 0.06702 0 0.18072 0.51862 1.35559 -3.44946
VAL_143 -7.56341 1.43683 1.15669 -0.33455 0.25992 0.07029 1.90738 -1.95869 -0.00256 -0.0295 -0.68726 -0.43882 0 0 -0.56861 0 0 0.00584 0.00088 0.05635 0 -0.43069 0 1.9342 0.37414 2.08798 -2.72361
ILE_144 -8.5238 1.66012 1.35379 -0.51566 0.48438 0.08259 1.57032 -1.95886 -0 -0 -0.8875 0.21633 0 0 0 0 0 9.45289 0.10459 0.46132 0 0.02247 0 0.73287 -0.23587 12.8038 16.8237
GLU_145 -7.59561 0.79648 6.55115 -0.32135 0.06095 0.40609 2.80845 -3.04976 -0.0026 -0.00717 -2.28662 -0.42028 0 0 0 0 0 -0.03839 0.05809 0 3.00019 0.09206 0 -2.7348 0.29965 11.9856 9.60217
ILE_146 -7.21333 1.02647 1.58242 -0.51549 0.52722 0.1275 1.44361 -1.82108 -0 -0 -0.16468 -0.10763 0 0 -0.77969 0 0 0.16191 0.0719 0.33361 0 -0.70197 0 0.73287 0.16886 0.88042 -4.24706
LEU_147 -4.07593 0.25902 2.32062 -0.4887 0.2192 0.12378 0.85195 -1.32966 -0.0026 -0.00717 -0.86615 0.09213 0 0 0 0 0 -0.04245 0.07872 0.25328 0 -0.20675 0 0.18072 -0.22766 0.67098 -2.19667
ASN_148 -3.88103 0.14111 4.03473 -0.31521 0.11135 0.56355 1.88327 -1.99067 -0.01704 -0.11711 -1.20157 -0.78329 0 0 0 0 0 0.3043 0.00529 0 1.81574 -0.83674 0 -0.93687 0.38978 0.3609 -0.4695
TYR_149 -7.64221 0.80297 2.83969 -0.76802 0.32464 0.20394 1.91781 -2.1726 -0 -0 -1.6668 -0.2365 0 0 0 -0.73999 0 -0.06951 0.22611 0 3.58798 0.13357 0.30608 1.2797 0.49723 0.60243 -0.5735
ASP_150 -5.78886 0.52513 8.64766 -0.24312 0.06681 0.80143 3.90492 -3.75844 -0.03062 -0.23354 -6.20167 -0.99228 0 0 -0.56719 -0.37651 0 -0.01827 0.00596 0 1.89557 -0.80567 0 -2.3716 0.00313 0.81076 -4.7264
GLN_151 -3.69338 0.21741 3.36181 -0.27101 0.04345 0.20728 1.24728 -1.67771 -0 -0 -0.32985 -0.46308 0 0 0 0 0 -0.05838 0.00284 0 2.74105 -0.25948 0 -0.18838 -0.31148 0.43051 0.99889
ASP_152 -1.82291 0.14501 2.80105 -0.10935 0.00823 0.33377 0.58048 -1.24195 -0 -0 -0.37706 -0.17564 0 0 0 0 0 0.04359 3e-05 0 1.90079 -0.03096 0 -2.3716 -0.29928 0.23473 -0.38108
SER_153 -2.96191 0.31146 4.47394 -0.02698 0.00017 0.02357 0.9466 -1.84236 -0 -0 -2.39833 -0.11081 0 0 -0.56719 -0.37651 0 0.00959 0.01685 0.72714 0 -0.06388 1.29674 -0.77834 -0.24834 0.53311 -1.0355
GLY_154 -2.55184 0.19001 3.26948 -5e-05 0 0 1.56985 -1.53423 -0 -0 -1.43282 -0.3598 0 0 0 0 0 -0.17205 0 0 0 -1.40907 0 0.83697 -0.12152 0.52117 -1.19391
ASP_155 -4.84513 0.46183 5.49877 -0.20972 0.02582 0.72971 2.25374 -2.48678 -0.03062 -0.23354 -2.67193 -0.80374 0 0 0 0 0 0.3224 0.00156 0 2.17063 -0.05625 0 -2.3716 0.12649 0.6857 -1.43268
VAL_156 -7.12022 0.96039 2.1331 -0.27579 0.19251 0.06423 1.97923 -2.08248 -0.01334 -0.11122 -1.63885 -0.37433 0 0 0 0 0 0.13193 0.15158 0.30585 0 -0.44444 0 1.9342 0.03564 1.14417 -3.02784
GLU_157 -5.00508 0.23992 5.03633 -0.38319 0.15244 0.58814 2.75083 -2.29084 -0.01948 -0.12532 -3.71077 -0.41313 0 0 0 -1.07715 0 0.04342 0.04989 0 3.18769 0.17213 0 -2.7348 0.29894 0.82244 -2.4176
LEU_158 -8.50162 0.91137 2.23468 -0.46838 0.28892 0.07663 1.98737 -2.29072 -0.00806 -0.03946 -1.3277 0.22445 0 0 0 0 0 -0.00671 0.15134 0.62329 0 -0.37053 0 0.18072 0.22426 0.94439 -5.16575
HIS_159 -5.98257 0.68792 5.13096 -0.40934 0.01782 0.44341 2.53502 -2.58703 -0.005 -0.03771 -3.29956 -0.06691 0 0 0 -1.07715 0 0.05084 0.01433 0 1.72915 -0.0626 0 -0.45461 0.21488 1.33086 -1.82729
VAL_160 -5.55743 1.29306 0.06426 -0.29706 0.36382 0.07245 0.55472 -1.21075 -0 -0 -0.21535 -0.48819 0 0 0 0 0 0.19026 0.04588 0.20937 0 -0.71432 0 1.9342 0.17306 1.0911 -2.49092
LYS_161 -4.82038 0.26463 4.01238 -0.60016 0.20469 0.31101 1.88988 -1.73813 -0.00938 -0.03878 -1.17355 0.02946 0 0 0 0 0 -0.042 0.00728 2.52437 0 0.19436 0 -1.5107 0.52803 0.60554 0.63854
ILE_162 -6.46899 1.13108 0.91355 -0.51004 0.51928 0.13024 0.56771 -1.44995 -0 -0 -0.33647 0.01633 0 0 0 0 0 0.359 0.34511 0.3252 0 -0.75334 0 0.73287 0.50968 0.77587 -3.19287
MET_163 -8.00193 1.32562 3.93883 -0.34083 0.12202 0.16285 1.84415 -2.17054 -0.00938 -0.03878 -1.44513 -0.28135 0 0 0 0 0 -0.02129 0.19073 3.15429 0 0.14102 0 0.60916 -0.31744 1.04958 -0.08843
ILE_164 -7.70801 0.64874 2.67843 -0.61479 0.42837 0.11967 1.05654 -2.24648 -0.01178 -0.10184 -0.14791 0.22087 0 0 0 0 0 0.20108 0.00665 0.98676 0 -0.78694 0 0.73287 -0.37373 0.67562 -4.23588
VAL_165 -7.24105 1.03813 1.32417 -0.28062 0.17839 0.05704 1.45854 -1.69406 -0.0194 -0.09998 0.0089 0.30217 0 0 0 0 0 -0.10783 0.00272 0.15115 0 -0.18075 0 1.9342 -0.55852 0.69438 -3.03244
ARG_166 -6.31035 0.8004 5.66838 -0.71815 0.26715 0.46466 2.49563 -2.64398 -0.03121 -0.27061 -0.51504 -0.00368 0 0 0 -0.4804 0 0.09216 0.62545 2.90039 0 -0.19844 0 -1.2888 -0.41291 1.25257 1.69322
PRO_167 -4.78663 0.82735 3.38068 -0.0791 0 0.04712 0.9881 -1.47294 -0 -0 -0.26882 0.62554 0 0 0 0 0 -0.10632 0.017 0.46117 0 -0.49808 0 -2.4119 -0.31821 1.0817 -2.51333
ASN_168 -1.85221 0.18576 2.19702 -0.1894 0.02994 0.29007 0.67253 -1.02184 -0 -0 0.51547 -0.32435 0 0 0 0 0 -0.09279 0.01457 0 1.54267 0.22926 0 -0.93687 -0.10446 0.51991 1.67528
SER_169 -3.10739 0.22821 3.64287 -0.03068 0.00692 0.05206 1.82509 -1.7514 -0.00944 -0.0482 -0.53347 -0.80952 0 0 0 -0.09474 0 -0.04575 0.0175 0.29987 0 -0.29604 0.63139 -0.77834 -0.24862 0.94545 -0.10424
ASP_170 -2.33274 0.1458 2.85296 -0.1285 0.10147 0.4113 0.92815 -1.3738 -0 -0 -0.57871 -0.84909 0 0 0 0 0 0.0465 0.04678 0 2.26761 -0.39277 0 -2.3716 -0.20516 1.31119 -0.12059
VAL_171 -6.58145 1.10621 2.57569 -0.40064 0.56854 0.10653 2.41928 -2.21096 -0.00944 -0.0482 -0.56516 -0.38813 0 0 0 0 0 -0.02868 0.17724 0.94736 0 -0.80507 0 1.9342 -0.06503 1.23954 -0.02816
VAL_172 -5.67617 0.57377 0.99193 -0.31288 0.57391 0.07799 1.19786 -1.5104 -0.01756 -0.18622 -0.78499 -0.76462 0 0 0 0 0 0.16077 0.01629 0.11121 0 1.09381 0 1.9342 0.38756 1.05199 -1.08154
ASN_173 -5.45436 1.46821 3.51159 -0.34399 0.09005 0.67051 2.38741 -2.27103 -0.00386 -0.07188 -1.5229 -0.85024 0 0 0 0 0 0.04917 0.00358 0 1.87392 -0.56885 0 -0.93687 0.6138 0.71562 -0.64012
TYR_174 -8.76937 1.62505 3.41307 -0.84528 0.07369 0.2444 1.70956 -2.52326 -0.00912 -0.12304 -0.04937 -0.42027 0 0 0 0 0 0.4915 0.13984 0 2.22537 0.05499 0.00028 1.2797 -0.12083 1.77142 0.16834
ASP_175 -6.03931 1.04921 4.44157 -0.11056 0.05259 0.37223 1.49013 -2.29922 -0.02916 -0.22463 0.16565 -1.24724 0 0 0 0 0 0.26113 0.15378 0 2.18732 -0.04036 0 -2.3716 1.21249 2.8832 1.90722
TYR_176 -10.6366 2.67205 3.5384 -0.62943 0.16901 0.37042 2.14456 -2.87824 -0.01729 -0.20379 -0.75194 -0.08246 0 0 0 0 0 0.09934 1.31359 0 3.51143 0.04146 0.00247 1.2797 1.53116 1.87697 3.35079
THR_177 -7.40433 0.95059 2.8167 -0.18673 0.10981 0.06619 2.53813 -2.33598 -0.02265 -0.14119 -0.42455 -0.01215 0 0 -0.32571 0 0 0.02059 0.16626 0.14466 0 0.03703 2.26702 -1.0874 0.69249 0.9337 -1.19751
TRP_178 -12.6494 3.28622 5.02472 -0.90308 0.17079 0.57859 3.28597 -3.96589 -0 -0 -0.18244 -0.62204 0 0 0 -0.09474 0 0.0165 0.07019 0 2.39947 0.20202 0 1.6906 0.82872 1.67974 0.81594
ILE_179 -6.15542 1.09844 1.05497 -0.4899 0.39014 0.09929 0.61972 -1.54636 -0.01411 -0.10816 0.24575 -0.09817 0 0 0 0 0 0.10005 0.06638 0.54575 0 -0.35689 0 0.73287 0.64432 2.12119 -1.05016
GLY_180 -3.4506 0.51812 2.95911 -0.00028 0 0 1.49614 -1.72067 -0 -0 -0.87192 -0.19525 0 0 0 0 0 -0.07915 0 0 0 -0.03647 0 0.83697 0.35807 0.96175 0.77581
LYS_181 -3.00826 0.46398 4.71261 -0.51248 0.12732 0.3564 1.90447 -1.89509 -0 -0 -3.81235 -0.09633 0 0 0 -0.65273 0 0.03525 0.13431 1.55935 0 -0.11989 0 -1.5107 0.33072 0.42037 -1.56306
ASP_182 -3.62013 0.11953 4.58193 -0.22699 0.1267 0.77684 1.61856 -1.95022 -0.00314 -0.04046 -0.60231 -1.19676 0 0 -0.51469 0 0 -0.07225 0.02401 0 1.75655 -0.68195 0 -2.3716 0.30903 0.48814 -1.4792
TYR_183 -4.02828 0.32124 2.6008 -0.67127 0.06137 0.38739 0.84465 -1.46406 -0.00635 -0.0656 -0.47603 -0.18885 0 0 0 0 0 -0.005 0.04819 0 2.00641 -0.27672 0.00085 1.2797 -0.25968 0.49275 0.60151
GLU_184 -4.52649 0.15791 5.763 -0.38808 0.08536 0.74601 2.11278 -2.3685 -0.02419 -0.16391 -2.36137 -0.81898 0 0 -0.51469 0 0 0.29924 0.00265 0 3.23354 0.21891 0 -2.7348 0.09734 0.6154 -0.5689
ARG_185 -8.5242 0.81333 8.5854 -0.51052 0.0674 0.26276 3.80755 -3.57789 -0.04209 -0.30677 -4.53002 0.17113 0 0 -0.14978 -0.15544 0 -0.05074 0.72173 1.91993 0 -0.15395 0 -1.2888 0.20578 0.95942 -1.77576
ILE_186 -7.84818 1.37524 2.4141 -0.55036 0.68236 0.11003 1.59064 -2.1979 -0.00635 -0.0656 -1.12646 -0.07208 0 0 0 0 0 -0.02872 0.06739 0.54794 0 -0.50296 0 0.73287 -0.12175 1.20951 -3.79028
SER_187 -4.79426 0.27709 4.67998 -0.02304 0 0.02109 1.86584 -2.45692 -0.01019 -0.08836 -1.47917 -0.44971 0 0 0 0 0 0.02196 0.02536 0.51087 0 0.31328 0.62724 -0.77834 0.05764 0.68325 -0.99638
VAL_188 -7.13111 1.06852 4.34035 -0.3242 0.36666 0.07506 2.61832 -2.78771 -0.00307 -0.0381 -1.82517 -0.26293 0 0 0 0 0 -0.0694 0.0009 0.09771 0 -0.33938 0 1.9342 -0.03186 0.44928 -1.86193
CYS_189 -8.68368 0.44738 5.59532 -0.04592 0 0.01517 2.62096 -2.79644 -0 -0 -2.95751 -0.0002 0 0 0 0 0 0.06094 0.00117 0.34822 0 0.25858 0 3.6196 0.19881 0.39888 -0.9187
TYR_190 -10.1967 1.01637 6.21659 -1.00825 0.1041 0.35574 3.45327 -3.72931 -0.03303 -0.19787 -3.22322 -0.28698 0 0 0 0 0 0.00816 0.12316 0 1.73669 -0.391 0.61662 1.2797 0.31849 0.46191 -3.37551
ASN_191 -7.40575 0.61604 6.74443 -0.1853 0.02032 0.26392 3.44053 -3.60925 -0 -0 -3.03763 -0.314 0 0 0 0 0 0.02737 0.00309 0 1.71233 0.30204 0 -0.93687 0.08384 0.51292 -1.76197
LEU_192 -9.05518 0.70857 4.68168 -0.90694 0.5203 0.37099 3.24999 -3.1799 -0 -0 -3.17244 0.0559 0 0 0 0 0 0.02983 0.20331 1.87502 0 -0.20974 0 0.18072 0.00127 0.62768 -4.01893
ILE_193 -10.0878 1.27127 6.11626 -0.52629 0.67175 0.10355 3.22043 -3.73165 -0 -0 -2.06364 0.03002 0 0 0 0 0 -0.04154 0.03881 0.55917 0 -0.4278 0 0.73287 -0.00823 0.87125 -3.2716
SER_194 -5.91866 0.35354 6.41732 -0.02841 0 0.06549 2.69848 -2.9798 -0 -0 -2.9784 -0.57932 0 0 -0.71643 -0.28152 0 0.06121 0.00774 0.81428 0 0.3559 0.68858 -0.77834 0.15896 0.5152 -2.12417
HIS_D_195 -8.9188 0.6817 6.98892 -0.39863 0.01146 0.42962 3.42257 -3.6289 -0 -0 -2.66609 -0.10106 0 0 0 0 0 -0.03802 0.00898 0 2.70809 -0.07403 0 -0.45461 0.16481 0.34915 -1.51483
LEU_196 -7.25913 0.70117 4.28914 -0.62549 0.10167 0.20075 2.58367 -2.58406 -0 -0 -1.63118 0.08111 0 0 0 0 0 -0.00747 0.00637 0.98017 0 -0.23028 0 0.18072 -0.10487 0.68394 -2.63376
GLN_197 -4.96689 0.23069 4.69295 -0.79431 0.19133 0.85506 1.83226 -2.12736 -0 -0 -1.69248 -1.11631 0 0 0 0 0 -0.01928 0.04096 0 3.24054 -0.1522 0 -0.18838 -0.27797 0.7761 0.52471
ARG_198 -6.1155 0.50695 7.02905 -0.65361 0.13574 0.46549 3.40111 -2.92001 -0.01126 -0.11983 -4.07098 -0.18664 0 0 -0.71643 -0.78025 0 -0.05442 0.2363 1.7765 0 -0.18178 0 -1.2888 -0.27276 0.97131 -2.84978
ILE_199 -6.77929 0.63532 4.08532 -0.51092 0.57486 0.13057 2.44192 -2.46068 -0.00473 -0.02565 -2.05579 -0.27553 0 0 0 0 0 0.26732 0.00228 0.31895 0 0.30424 0 0.73287 0.19694 1.00255 -1.41946
ASP_200 -3.39238 0.19711 3.64777 -0.10317 0.01075 0.30013 1.47786 -1.79873 -0.02242 -0.18449 -1.28525 -0.0288 0 0 0 0 0 -0.00343 0.01303 0 2.16395 0.34307 0 -2.3716 0.4411 0.47842 -0.11708
GLY_201 -3.95674 0.71912 4.02201 -0.00032 0 0 1.59753 -2.1361 -0.00916 -0.0251 -2.24674 -0.18304 0 0 0 0 0 0.12509 0 0 0 -0.63254 0 0.83697 -0.13846 0.71824 -1.30923
PRO_202 -3.73841 0.51359 1.47875 -0.08292 0 0.05167 0.38819 -0.73729 -0 -0 0.26124 0.69655 0 0 0 0 0 -0.053 0.02583 0.53517 0 -0.19566 0 -2.4119 -0.52414 0.94524 -2.84709
HIS_D_203 -2.37942 0.22996 2.14786 -0.42328 0.02136 0.56542 0.45038 -1.06316 -0.01925 -0.06038 0.48303 -0.29081 0 0 0 0 0 0.1922 0.10037 0 1.5659 -0.67039 0 -0.45461 0.11849 0.45841 0.97207
GLY_204 -1.43307 0.03043 1.826 -5e-05 0 0 0.6278 -0.88485 -0 -0 -0.72978 -0.37195 0 0 0 0 0 -0.17347 0 0 0 -1.44526 0 0.83697 -0.19978 0.31354 -1.60348
ARG_205 -5.22259 0.40164 7.51426 -0.65835 0.11752 0.3724 4.00818 -3.14242 -0.05839 -0.31191 -5.07018 0.57088 0 0 0 -1.26471 0 -0.05821 0.071 2.33314 0 0.00034 0 -1.2888 -0.85491 0.39442 -2.14668
ASP_206 -3.34325 0.34766 3.79885 -0.32116 0.10508 1.07436 1.68216 -1.82614 -0 -0 -1.72417 -2.55936 0 0 0 0 0 -0.01188 0.13233 0 4.39987 -0.63518 0 -2.3716 -0.3126 0.45605 -1.10899
ASP_207 -6.31182 1.00724 7.99521 -0.10731 0.00607 0.33408 3.49495 -3.56621 -0.03205 -0.18011 -4.79267 -0.43862 0 0 0 -0.52299 0 0.03087 0.09151 0 1.8787 -0.01711 0 -2.3716 -0.18285 0.88592 -2.7988
GLU_208 -5.58365 1.02024 6.57004 -0.34528 0.11695 0.47845 3.42216 -2.84841 -0.00041 -0.00643 -4.07447 -0.4524 0 0 0 -0.73472 0 -0.16237 0.03459 0 4.33357 -0.25189 0 -2.7348 -0.268 1.00922 -0.47761
ALA_209 -4.1795 1.14698 3.8644 -0.02486 0.00011 0 2.25214 -2.12729 -0 -0 -2.10049 -0.38731 0 0 0 0 0 -0.11495 0 0 0 -0.1753 0 1.8394 -0.43722 0.50646 0.06257
GLU_210 -4.77411 0.58741 4.41127 -0.47145 0.09852 0.94615 2.17858 -2.14196 -0.01911 -0.16149 -2.70949 -0.43818 0 0 0 -0.74172 0 0.31662 0.00689 0 3.56383 -0.14278 0 -2.7348 -0.52747 0.30472 -2.44856
MET_211 -7.80981 1.19558 4.13419 -0.29363 0.04875 0.09278 1.57207 -2.15724 -0.01918 -0.09959 0.03149 -0.2723 0 0 0 0 0 0.40572 0.29659 1.76611 0 0.34086 0 0.60916 5.58378 1.75544 7.18076
PRO_212 -5.16617 1.52777 4.19129 -0.0778 0 0.04733 1.39493 -1.72239 -0 -0 -0.84663 0.6381 0 0 0 0 0 -0.00978 0.009 0.55502 0 0.02089 0 -2.4119 5.55321 2.05716 5.76003
ILE_213 -7.01221 1.08998 4.57474 -0.65006 0.70985 0.25057 2.67309 -2.62187 -0 -0 -2.52181 -0.30599 0 0 0 0 0 0.24168 0.13101 0.7823 0 1.33443 0 0.73287 5.32911 1.32945 6.06714
TYR_214 -12.2411 2.75281 3.82371 -1.11294 0.31792 0.61957 2.69421 -3.18094 -0.01378 -0.12152 -1.76421 -0.22198 0 0 0 0 0 0.03894 0.00339 0 3.59465 0.17476 0.05827 1.2797 5.39873 1.70632 3.80648
ARG_215 -5.10276 0.51001 4.00983 -1.00603 0.18621 0.68101 1.63687 -2.17986 -0 -0 -0.76039 0.01204 0 0 0 0 0 -0.05163 0.03552 2.64353 0 -0.12366 0 -1.2888 -0.37966 1.06185 -0.11592
ILE_216 -7.25983 0.75442 5.20978 -0.66485 0.51936 0.14677 2.41666 -2.91663 -0 -0 -1.68563 0.27519 0 0 0 0 0 -0.03555 0.00475 0.67023 0 -0.3916 0 0.73287 -0.24751 0.52847 -1.94308
ILE_217 -7.97626 0.99165 4.07103 -0.49648 0.39869 0.09528 2.44996 -2.78871 -0 -0 -1.06338 0.17449 0 0 0 0 0 -0.03939 0.01689 0.46146 0 -0.46345 0 0.73287 0.05535 0.58243 -2.79757
ARG_218 -7.87154 0.50552 7.11833 -0.91963 0.31273 0.74836 2.88595 -3.22475 -0 -0 -3.10772 -0.07941 0 0 -0.73628 0 0 -0.04669 0.21895 4.43095 0 -0.12195 0 -1.2888 -0.10923 0.58265 -0.70256
ARG_219 -5.18867 0.20575 6.24874 -0.6768 0.27072 0.39193 2.14135 -2.53753 -0 -0 -2.2146 0.20837 0 0 0 -1.08603 0 -0.06741 0.00668 2.44151 0 -0.06315 0 -1.2888 -0.42898 0.73699 -0.89991
ASP_220 -1.92471 0.0989 2.97456 -0.2571 0.04592 0.84785 1.31323 -1.37358 -9e-05 -0.00204 -0.77794 -0.38009 0 0 0 0 0 -0.0342 0.05194 0 2.05349 -0.59348 0 -2.3716 -0.4325 0.56013 -0.20131
SER_221 -2.8624 0.35073 2.69239 -0.03157 0.04579 0.03093 1.0591 -1.42141 -0 -0 -0.83272 0.14533 0 0 0 0 0 -0.00497 0.00068 0.51885 0 0.09439 0.60019 -0.77834 0.0326 0.31679 -0.04363
GLY_222 -1.36095 0.11281 1.42525 -0.00025 0 0 0.31968 -0.79458 -9e-05 -0.00204 -0.5415 -0.156 0 0 0 0 0 -0.07282 0 0 0 -0.68436 0 0.83697 0.23703 0.23262 -0.44821
SER_223 -2.90813 0.48547 2.39309 -0.0189 0 0.01727 0.82128 -1.29218 -0 -0 -1.22911 0.08812 0 0 0 0 0 0.01056 0.03912 1.13067 0 -0.41079 0.60055 -0.77834 -0.13009 0.21128 -0.97015
ILE_224 -2.94811 0.45362 2.46559 -0.47395 0.35409 0.09454 1.07476 -1.35469 -0 -0 -1.23399 0.3453 0 0 0 0 0 -0.02813 0.00895 0.41048 0 -0.47279 0 0.73287 -0.39753 0.99477 0.02577
PRO_225 -3.76013 1.02082 0.72504 -0.11758 0.00138 0.08674 0.7259 -0.64889 -0 -0 0.492 0.24893 0 0 0 0 0 0.30897 0.06402 0.12619 0 -1.01775 0 -2.4119 -0.62671 1.28939 -3.49359
SER_226 -2.68326 0.72613 1.09322 -0.04456 0.01457 0.08428 0.51418 -0.84517 -0 -0 0.72753 -0.55587 0 0 0 0 0 0.13368 0.004 0.74413 0 0.18443 0.60006 -0.77834 0.48015 0.78227 1.18143
TYR_227 -3.27729 0.1694 2.87332 -0.65556 0.05202 0.3837 1.43753 -1.62246 -0 -0 -0.66492 -0.21417 0 0 0 0 0 0.1464 0.01062 0 2.0654 -0.10336 7e-05 1.2797 1.0035 0.58638 3.47029
ALA_228 -4.94484 0.63209 1.94027 -0.02326 0 0 0.94597 -1.85647 -0 -0 -0.1856 -0.33368 0 0 0 0 0 -0.06348 0 0 0 -0.35384 0 1.8394 -0.1859 0.53915 -2.0502
SER_229 -3.29331 0.20736 4.03847 -0.03134 0 0.05423 1.83541 -1.83424 -0.01829 -0.25338 -0.66474 -1.18051 0 0 -1.12867 0 0 -0.01109 0.04632 1.50658 0 -0.00604 0.6994 -0.77834 -0.37671 0.58255 -0.60631
GLY_230 -1.36106 0.06344 1.34324 -5e-05 0 0 0.2857 -0.64418 -0.00994 -0.03115 -0.06059 -0.39387 0 0 0 0 0 -0.05832 0 0 0 0.4279 0 0.83697 -0.03633 0.38561 0.74736
GLU_231 -4.5515 0.44415 4.93205 -0.44856 0.04389 0.67002 2.40858 -2.0136 -0.0137 -0.11434 -2.88974 -1.36517 0 0 -2.22354 0 0 0.0009 0.03273 0 4.19132 0.07246 0 -2.7348 0.17835 0.37335 -3.00717
HIS_D_232 -4.77506 0.32274 4.4044 -0.45539 0.01252 0.31213 2.19271 -2.19917 -0.0164 -0.07798 -2.07939 -0.33293 0 0 -1.09487 0 0 -0.02428 0.16956 0 2.34286 -0.03169 0 -0.45461 0.16419 0.40853 -1.21214
LEU_233 -8.26139 1.24374 0.58581 -0.49847 0.25719 0.09172 1.64961 -1.77161 -0 -0 -1.32666 0.33176 0 0 0 0 0 -0.00235 0.16137 0.4262 0 -0.15416 0 0.18072 -0.26542 0.44562 -6.90631
TYR_234 -7.76811 0.76165 2.0061 -0.65545 0.10645 0.34551 1.29436 -1.84472 -0.01127 -0.06696 -0.31059 -0.26436 0 0 0 -0.51091 0 0.02931 0.04322 0 2.63487 0.1867 0.00281 1.2797 0.02825 0.48556 -2.22791
VAL_235 -6.76597 1.52783 -0.12826 -0.28465 0.20337 0.06179 0.7638 -1.41636 -0 -0 -0.53144 -0.41218 0 0 0 0 0 0.04838 0.01475 0.17444 0 -0.67502 0 1.9342 0.14072 0.54243 -4.80216
ILE_236 -7.51314 1.65105 0.1159 -0.48821 0.36609 0.10469 0.77221 -1.42484 -0.0082 -0.02886 0.66909 -0.03273 0 0 0 0 0 -0.08076 0.25697 0.34009 0 -0.70675 0 0.73287 -0.31853 0.89653 -4.69652
SER_237 -2.74202 0.10493 2.21727 -0.03538 0.01535 0.0643 0.69163 -1.11746 -0.02821 -0.24521 0.06185 -0.67149 0 0 0 0 0 -0.04665 0.0057 0.3867 0 -0.08871 0.6673 -0.77834 -0.00427 0.67939 -0.8633
SER_238 -5.72597 0.28934 4.92847 -0.02858 0 0.06836 3.0618 -2.5744 -0.00894 -0.10197 -1.95212 -0.40953 0 0 -0.65084 0 0 0.00561 0.06936 0.03442 0 -0.55561 0.6345 -0.77834 0.0425 0.26536 -3.38659
HIS_239 -6.09597 0.53892 5.40269 -0.75322 0.01709 0.82373 2.24344 -2.7518 -0 -0 -0.59867 -2.35279 0 0 0 -0.82713 0 -0.03433 0.20423 0 1.914 -0.07842 0 -0.45461 -0.32016 0.3094 -2.8136
LEU_240 -4.33328 0.2283 4.50909 -0.47987 0.21924 0.10418 1.7184 -2.161 -0 -0 -0.83669 0.19093 0 0 0 0 0 0.01121 0.05443 0.41103 0 -0.24884 0 0.18072 -0.25054 0.40639 -0.2763
HIS_241 -6.25397 0.51778 5.46366 -0.37505 0.0102 0.43867 2.61324 -2.7736 -0 -0 -1.38645 -0.32087 0 0 -0.65084 0 0 -0.0475 0.01448 0 2.16305 -0.03057 0 -0.45461 -0.12482 0.50737 -0.68983
VAL_242 -9.44763 1.75684 3.53405 -0.34617 0.12155 0.08129 2.6545 -3.16373 -0.00367 -0.02208 -1.84332 -0.03257 0 0 0 0 0 -0.05784 0.42615 1.07597 0 -0.19157 0 1.9342 -0.14036 0.81344 -2.85094
ASP_243 -6.24871 0.4892 7.83253 -0.11012 0.01396 0.33954 3.14078 -3.54569 -0 -0 -4.30115 -0.22473 0 0 0 -0.73035 0 -0.0202 0.05019 0 1.75474 0.16891 0 -2.3716 -0.20147 0.77238 -3.1918
GLU_244 -4.88211 0.18903 6.43954 -0.59832 0.09987 1.08019 2.5891 -2.76147 -0.02132 -0.15975 -3.44601 -0.64552 0 0 0 -0.64717 0 -0.003 0.00526 0 3.3676 -0.17691 0 -2.7348 -0.26196 0.39526 -2.17248
ILE_245 -7.53381 0.65568 4.4887 -0.65469 0.47515 0.14803 2.35776 -2.74836 -0 -0 -1.67831 0.21753 0 0 0 0 0 -0.06093 0.04656 0.57128 0 -0.43487 0 0.73287 -0.14717 0.49508 -3.06948
VAL_246 -8.15932 1.03378 4.13742 -0.30357 0.18975 0.06473 2.61347 -2.98687 -0 -0 -1.80494 -0.07421 0 0 0 0 0 -0.05177 0.00735 0.05867 0 -0.39955 0 1.9342 0.02189 0.68279 -3.0362
ARG_247 -5.2769 0.49997 6.10291 -0.45151 0.05724 0.23002 2.17405 -2.67269 -0.0147 -0.13844 -2.25124 0.36619 0 0 0 0 0 -0.06519 0.14376 2.08369 0 -0.17472 0 -1.2888 -0.21151 0.51817 -0.36969
ARG_248 -4.68454 0.27564 5.8744 -0.64992 0.18607 0.37149 2.25794 -2.38576 -0 -0 -2.65538 0.25029 0 0 0 -0.64717 0 -0.01932 0.02382 2.43854 0 0.00455 0 -1.2888 -0.35799 0.3743 -0.63186
ARG_249 -9.18706 0.95233 6.59722 -0.62058 0.17128 0.44632 3.03432 -3.25561 -0.03773 -0.23773 -2.26983 -0.07787 0 0 0 -0.51091 0 0.06821 0.31716 2.51688 0 -0.21896 0 -1.2888 -0.14374 0.54961 -3.19549
GLU_250 -4.49927 0.51939 4.24496 -0.24662 0.0396 0.37254 1.18121 -1.96233 -0.00925 -0.10879 -0.0198 -0.54627 0 0 0 0 0 0.21518 0.37399 0 3.06182 -0.15489 0 -2.7348 0.05334 3.80252 3.58252
HIS_251 -3.11144 0.44948 2.78261 -0.42614 0.03063 0.52912 0.93201 -1.35446 -0.00178 -0.00756 0.37679 -0.51365 0 0 0 0 0 0.03376 0.01435 0 1.60821 -0.39094 0 -0.45461 0.09808 4.06826 4.66271
LYS_252 -4.82137 0.42972 4.09994 -0.42714 0.0878 0.13688 1.25644 -1.70944 -0 -0 0.3742 0.10087 0 0 0 0 0 -0.02838 0.17425 2.35392 0 -0.10402 0 -1.5107 0.18763 0.87896 1.47955
SER_253 -1.28568 0.0736 1.31546 -0.0312 0.00086 0.05325 0.10388 -0.55813 -0 -0 -0.12226 -1.00431 0 0 0 0 0 -0.04715 0.00043 0.23964 0 -0.32763 0.60923 -0.77834 -0.1638 0.5135 -1.40865
ILE_254 -6.09698 0.96952 2.90255 -0.4743 0.36528 0.09919 1.91566 -1.76258 -0 -0 -0.08746 0.06833 0 0 0 0 0 -0.05758 0.00356 0.53371 0 -0.74364 0 0.73287 -0.55938 0.55627 -1.63498
SER_255 -1.35512 0.17701 1.07374 -0.02775 0.00013 0.02299 0.17582 -0.64736 -0 -0 -0.34139 -0.2758 0 0 0 0 0 -0.08508 0.00301 0.47149 0 0.10012 0.6003 -0.77834 -0.44679 0.34171 -0.99128
VAL_256 -4.7557 0.93412 1.34846 -0.27099 0.18532 0.05669 1.56656 -1.39644 -0.00983 -0.09959 -0.5681 -0.17414 0 0 0 0 0 -0.04189 0.07968 0.42254 0 -0.75313 0 1.9342 -0.39516 0.27937 -1.65805
ASP_257 -4.46763 0.79485 5.73869 -0.2547 0.11025 0.84961 3.27139 -2.4644 -0.00983 -0.09959 -5.61408 -1.01318 0 0 -0.59039 -1.41455 0 -0.03494 0.02615 0 1.92817 -0.81054 0 -2.3716 -0.20531 0.71404 -5.91759
VAL_258 -4.92422 0.67081 3.94947 -0.29736 0.13642 0.05544 2.50236 -2.29641 -0 -0 -2.21999 0.12185 0 0 0 0 0 -0.1572 0.03569 0.30175 0 0.65783 0 1.9342 0.22766 0.85663 1.55493
THR_259 -4.72714 0.70762 5.25791 -0.20209 0.16832 0.07536 2.53836 -2.45664 -0 -0 -3.59928 -0.1448 0 0 -0.59039 -0.63431 0 0.06789 0.06194 0.07985 0 0.03476 2.32426 -1.0874 0.29858 0.79691 -1.03028
GLN_260 -7.52361 0.39669 6.62453 -0.66516 0.10109 0.71507 2.3768 -3.21455 -0 -0 -2.34396 -0.44289 0 0 0 -0.28152 0 -0.03602 0.00464 0 2.58219 -0.14225 0 -0.18838 -0.04054 0.5689 -1.50897
LEU_261 -8.77974 1.28243 3.2077 -0.65723 0.47492 0.1583 2.17631 -2.72938 -0 -0 -0.05564 0.19993 0 0 0 0 0 0.36276 0.28214 2.68188 0 -0.30031 0 0.18072 -0.21523 0.56537 -1.16509
SER_262 -4.19484 0.40218 4.8061 -0.02588 0 0.06057 2.5159 -2.31125 -0 -0 -2.4468 -0.62472 0 0 0 0 0 -0.02667 0 0.6906 0 0.32463 0.6 -0.77834 0.18184 0.54644 -0.28025
LEU_263 -5.62671 0.64459 4.5319 -0.48477 0.17496 0.12339 2.46111 -2.40712 -0 -0 -1.66409 0.23104 0 0 0 0 0 -0.05315 0.12813 0.29282 0 -0.27649 0 0.18072 0.14026 0.36404 -1.23935
ILE_264 -9.01014 1.31105 3.29062 -0.75538 0.55873 0.27222 2.48738 -2.69103 -0.01507 -0.09223 -2.24103 0.20319 0 0 0 0 0 -0.07535 0.00931 0.87453 0 0.31817 0 0.73287 -0.31103 0.94001 -4.19316
LEU_265 -7.96076 1.52496 4.72324 -0.45728 0.18121 0.10163 2.90075 -2.93301 -0 -0 -2.25795 0.25167 0 0 0 0 0 0.31612 0.01272 1.04767 0 -0.11294 0 0.18072 1.47812 2.10373 1.1006
PRO_266 -4.8278 0.9574 4.0706 -0.08602 1e-05 0.05313 1.98497 -1.75094 -0 -0 -2.46992 0.71759 0 0 0 0 0 -0.00577 0.01153 0.41451 0 0.10766 0 -2.4119 1.45777 1.82926 0.05209
ILE_267 -6.7329 0.52008 4.42009 -0.48388 0.30487 0.09525 2.47065 -2.61591 -0 -0 -1.6986 0.1166 0 0 0 0 0 -0.05545 0.02498 0.45903 0 -0.47061 0 0.73287 0.00301 0.58675 -2.32317
ILE_268 -8.54128 1.0206 4.09283 -0.67684 0.56333 0.15743 2.11462 -2.85885 -0 -0 -1.32626 0.22875 0 0 0 0 0 -0.07064 0.08283 0.58761 0 -0.46157 0 0.73287 0.15765 0.57582 -3.62111
ARG_269 -6.39578 0.41132 6.02604 -0.44127 0.06131 0.22233 2.63991 -2.94616 -0.03008 -0.22032 -2.78865 0.37752 0 0 0 -0.73035 0 -0.0191 0.13639 2.09576 0 -0.10702 0 -1.2888 -0.19071 0.70408 -2.4836
THR_270 -6.87061 0.59193 4.76117 -0.20423 0.13172 0.07374 3.15189 -2.8281 -0.00382 -0.03729 -3.74336 -0.10612 0 0 0 0 0 -0.03647 0.01823 0.09623 0 0.04059 2.3096 -1.0874 -0.18031 0.43119 -3.49142
PHE_271 -7.50835 0.83106 2.36086 -0.62843 0.07382 0.3534 1.75433 -2.06764 -0.0034 -0.04742 -1.8329 0.00635 0 0 0 0 0 -0.05648 0.00953 0 2.0846 -0.25214 0 1.0402 -0.1325 0.42888 -3.58623
ASN_272 -7.37591 0.991 6.48308 -0.37607 0.17971 0.7354 3.61333 -3.38898 -0.02043 -0.17014 -1.09677 -0.84521 0 0 -0.60254 -0.82713 0 -0.06183 0.02697 0 2.09357 -0.59139 0 -0.93687 -0.20811 1.50962 -0.8687
PRO_273 -4.36605 0.60719 2.39872 -0.10599 0.00883 0.06684 1.50047 -1.04889 -0.00557 -0.09346 -1.20591 0.64195 0 0 -0.97067 0 0 -0.01559 0.02364 0.42356 0 -0.28509 0 -2.4119 -0.00699 1.52667 -3.31824
VAL:CtermProteinFull_274 -3.48063 0.17615 3.14531 -0.40006 0.27816 0.1803 1.64372 -1.50963 -0 -0 -1.20942 -1.07557 0 0 -1.5528 0 0 0 0.02127 0.07011 0 0 0 1.9342 0.05628 0.50511 -1.21749
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197268 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 144.356
ATOM      1  N   MET A   1       4.970  -6.726 -19.277  1.00  7.480          N  
ATOM      2  CA  MET A   1       4.028  -7.086 -20.331  1.00  6.800          C  
ATOM      3  C   MET A   1       4.777  -7.532 -21.594  1.00  6.180          C  
ATOM      4  O   MET A   1       4.743  -8.711 -21.940  1.00  6.150          O  
ATOM      5  CB  MET A   1       3.070  -5.930 -20.603  1.00  9.790          C  
ATOM      6  CG  MET A   1       1.881  -6.285 -21.489  1.00  9.790          C  
ATOM      7  SD  MET A   1       0.809  -7.525 -20.725  1.00  9.790          S  
ATOM      8  CE  MET A   1      -0.063  -6.559 -19.463  1.00  9.790          C  
ATOM      9 1H   MET A   1       4.487  -6.774 -18.393  1.00  8.980          H  
ATOM     10 2H   MET A   1       5.741  -7.387 -19.254  1.00  8.980          H  
ATOM     11 3H   MET A   1       5.327  -5.791 -19.407  1.00  8.980          H  
ATOM     12  HA  MET A   1       3.444  -7.937 -19.986  1.00  8.160          H  
ATOM     13 1HB  MET A   1       2.698  -5.534 -19.662  1.00 11.750          H  
ATOM     14 2HB  MET A   1       3.605  -5.118 -21.086  1.00 11.750          H  
ATOM     15 1HG  MET A   1       1.287  -5.385 -21.667  1.00 11.750          H  
ATOM     16 2HG  MET A   1       2.224  -6.666 -22.451  1.00 11.750          H  
ATOM     17 1HE  MET A   1      -0.754  -7.205 -18.924  1.00 11.750          H  
ATOM     18 2HE  MET A   1       0.644  -6.126 -18.757  1.00 11.750          H  
ATOM     19 3HE  MET A   1      -0.623  -5.756 -19.938  1.00 11.750          H  
ATOM     20  N   GLU A   2       5.477  -6.610 -22.289  1.00  6.040          N  
ATOM     21  CA  GLU A   2       6.276  -7.004 -23.471  1.00  5.810          C  
ATOM     22  C   GLU A   2       7.336  -8.059 -23.051  1.00  5.030          C  
ATOM     23  O   GLU A   2       7.624  -9.016 -23.790  1.00  4.790          O  
ATOM     24  CB  GLU A   2       6.884  -5.754 -24.139  1.00  8.230          C  
ATOM     25  CG  GLU A   2       7.608  -5.986 -25.455  1.00  8.230          C  
ATOM     26  CD  GLU A   2       8.016  -4.699 -26.168  1.00  8.230          C  
ATOM     27  OE1 GLU A   2       7.706  -3.614 -25.694  1.00  8.230          O  
ATOM     28  OE2 GLU A   2       8.621  -4.809 -27.200  1.00  8.230          O  
ATOM     29  H   GLU A   2       5.455  -5.611 -22.039  1.00  7.250          H  
ATOM     30  HA  GLU A   2       5.607  -7.467 -24.195  1.00  6.970          H  
ATOM     31 1HB  GLU A   2       6.087  -5.036 -24.336  1.00  9.870          H  
ATOM     32 2HB  GLU A   2       7.581  -5.279 -23.454  1.00  9.870          H  
ATOM     33 1HG  GLU A   2       8.500  -6.592 -25.273  1.00  9.870          H  
ATOM     34 2HG  GLU A   2       6.957  -6.537 -26.112  1.00  9.870          H  
ATOM     35  N   ILE A   3       7.869  -7.862 -21.835  1.00  4.860          N  
ATOM     36  CA  ILE A   3       8.808  -8.723 -21.099  1.00  4.360          C  
ATOM     37  C   ILE A   3       7.961  -9.403 -19.988  1.00  4.440          C  
ATOM     38  O   ILE A   3       7.293  -8.674 -19.244  1.00  4.900          O  
ATOM     39  CB  ILE A   3       9.951  -7.850 -20.510  1.00  6.300          C  
ATOM     40  CG1 ILE A   3      10.691  -7.092 -21.657  1.00  6.300          C  
ATOM     41  CG2 ILE A   3      10.921  -8.636 -19.671  1.00  6.300          C  
ATOM     42  CD1 ILE A   3      11.367  -7.996 -22.706  1.00  6.300          C  
ATOM     43  H   ILE A   3       7.586  -7.011 -21.378  1.00  5.830          H  
ATOM     44  HA  ILE A   3       9.238  -9.450 -21.755  1.00  5.230          H  
ATOM     45  HB  ILE A   3       9.501  -7.098 -19.872  1.00  7.560          H  
ATOM     46 1HG1 ILE A   3       9.977  -6.468 -22.180  1.00  7.560          H  
ATOM     47 2HG1 ILE A   3      11.453  -6.453 -21.221  1.00  7.560          H  
ATOM     48 1HG2 ILE A   3      11.666  -7.963 -19.268  1.00  7.560          H  
ATOM     49 2HG2 ILE A   3      10.391  -9.114 -18.851  1.00  7.560          H  
ATOM     50 3HG2 ILE A   3      11.405  -9.380 -20.275  1.00  7.560          H  
ATOM     51 1HD1 ILE A   3      11.844  -7.382 -23.456  1.00  7.560          H  
ATOM     52 2HD1 ILE A   3      12.123  -8.618 -22.238  1.00  7.560          H  
ATOM     53 3HD1 ILE A   3      10.639  -8.632 -23.207  1.00  7.560          H  
ATOM     54  N   ASN A   4       7.899 -10.766 -19.852  1.00  4.240          N  
ATOM     55  CA  ASN A   4       8.594 -11.858 -20.572  1.00  4.460          C  
ATOM     56  C   ASN A   4      10.108 -11.822 -20.422  1.00  4.290          C  
ATOM     57  O   ASN A   4      10.839 -11.642 -21.394  1.00  3.940          O  
ATOM     58  CB  ASN A   4       8.158 -11.970 -22.027  1.00  6.160          C  
ATOM     59  CG  ASN A   4       6.708 -12.244 -22.148  1.00  6.160          C  
ATOM     60  OD1 ASN A   4       6.177 -13.222 -21.598  1.00  6.160          O  
ATOM     61  ND2 ASN A   4       6.040 -11.370 -22.841  1.00  6.160          N  
ATOM     62  H   ASN A   4       7.263 -11.081 -19.133  1.00  5.090          H  
ATOM     63  HA  ASN A   4       8.277 -12.792 -20.107  1.00  5.350          H  
ATOM     64 1HB  ASN A   4       8.393 -11.126 -22.624  1.00  7.390          H  
ATOM     65 2HB  ASN A   4       8.690 -12.808 -22.478  1.00  7.390          H  
ATOM     66 1HD2 ASN A   4       5.050 -11.455 -22.952  1.00  7.390          H  
ATOM     67 2HD2 ASN A   4       6.527 -10.563 -23.226  1.00  7.390          H  
ATOM     68  N   ARG A   5      10.555 -12.048 -19.176  1.00  4.640          N  
ATOM     69  CA  ARG A   5      11.955 -11.983 -18.718  1.00  4.610          C  
ATOM     70  C   ARG A   5      12.907 -12.908 -19.472  1.00  4.460          C  
ATOM     71  O   ARG A   5      14.124 -12.707 -19.471  1.00  4.250          O  
ATOM     72  CB  ARG A   5      12.025 -12.283 -17.232  1.00  6.470          C  
ATOM     73  CG  ARG A   5      11.431 -11.190 -16.346  1.00  6.470          C  
ATOM     74  CD  ARG A   5      11.507 -11.534 -14.912  1.00  6.470          C  
ATOM     75  NE  ARG A   5      10.940 -10.479 -14.079  1.00  6.470          N  
ATOM     76  CZ  ARG A   5      10.754 -10.553 -12.741  1.00  6.470          C  
ATOM     77  NH1 ARG A   5      11.093 -11.639 -12.074  1.00  6.470          N  
ATOM     78  NH2 ARG A   5      10.226  -9.522 -12.097  1.00  6.470          N  
ATOM     79  H   ARG A   5       9.847 -12.229 -18.476  1.00  5.570          H  
ATOM     80  HA  ARG A   5      12.304 -10.967 -18.858  1.00  5.530          H  
ATOM     81 1HB  ARG A   5      11.497 -13.209 -17.020  1.00  7.760          H  
ATOM     82 2HB  ARG A   5      13.065 -12.423 -16.938  1.00  7.760          H  
ATOM     83 1HG  ARG A   5      11.967 -10.258 -16.498  1.00  7.760          H  
ATOM     84 2HG  ARG A   5      10.383 -11.041 -16.603  1.00  7.760          H  
ATOM     85 1HD  ARG A   5      10.951 -12.454 -14.733  1.00  7.760          H  
ATOM     86 2HD  ARG A   5      12.551 -11.672 -14.630  1.00  7.760          H  
ATOM     87  HE  ARG A   5      10.664  -9.621 -14.541  1.00  7.760          H  
ATOM     88 1HH1 ARG A   5      11.497 -12.427 -12.556  1.00  7.760          H  
ATOM     89 2HH1 ARG A   5      10.951 -11.685 -11.074  1.00  7.760          H  
ATOM     90 1HH2 ARG A   5       9.964  -8.688 -12.606  1.00  7.760          H  
ATOM     91 2HH2 ARG A   5      10.082  -9.566 -11.099  1.00  7.760          H  
ATOM     92  N   ALA A   6      12.366 -13.900 -20.152  1.00  4.650          N  
ATOM     93  CA  ALA A   6      13.177 -14.802 -20.949  1.00  4.630          C  
ATOM     94  C   ALA A   6      13.944 -14.004 -22.009  1.00  4.130          C  
ATOM     95  O   ALA A   6      15.047 -14.389 -22.421  1.00  4.040          O  
ATOM     96  CB  ALA A   6      12.309 -15.854 -21.605  1.00  6.490          C  
ATOM     97  H   ALA A   6      11.365 -14.022 -20.115  1.00  5.580          H  
ATOM     98  HA  ALA A   6      13.902 -15.277 -20.297  1.00  5.560          H  
ATOM     99 1HB  ALA A   6      12.934 -16.528 -22.189  1.00  7.790          H  
ATOM    100 2HB  ALA A   6      11.783 -16.418 -20.839  1.00  7.790          H  
ATOM    101 3HB  ALA A   6      11.586 -15.367 -22.260  1.00  7.790          H  
ATOM    102  N   GLU A   7      13.373 -12.873 -22.450  1.00  3.880          N  
ATOM    103  CA  GLU A   7      14.011 -12.074 -23.472  1.00  3.510          C  
ATOM    104  C   GLU A   7      15.151 -11.238 -22.897  1.00  3.150          C  
ATOM    105  O   GLU A   7      15.911 -10.647 -23.658  1.00  2.960          O  
ATOM    106  CB  GLU A   7      12.985 -11.202 -24.184  1.00  5.060          C  
ATOM    107  CG  GLU A   7      11.967 -12.017 -24.971  1.00  5.060          C  
ATOM    108  CD  GLU A   7      10.994 -11.197 -25.761  1.00  5.060          C  
ATOM    109  OE1 GLU A   7      11.120 -10.003 -25.799  1.00  5.060          O  
ATOM    110  OE2 GLU A   7      10.099 -11.776 -26.351  1.00  5.060          O  
ATOM    111  H   GLU A   7      12.464 -12.555 -22.092  1.00  4.660          H  
ATOM    112  HA  GLU A   7      14.430 -12.750 -24.213  1.00  4.210          H  
ATOM    113 1HB  GLU A   7      12.442 -10.620 -23.450  1.00  6.070          H  
ATOM    114 2HB  GLU A   7      13.486 -10.510 -24.862  1.00  6.070          H  
ATOM    115 1HG  GLU A   7      12.502 -12.681 -25.644  1.00  6.070          H  
ATOM    116 2HG  GLU A   7      11.412 -12.636 -24.265  1.00  6.070          H  
ATOM    117  N   ILE A   8      15.274 -11.182 -21.567  1.00  3.210          N  
ATOM    118  CA  ILE A   8      16.367 -10.467 -20.938  1.00  3.080          C  
ATOM    119  C   ILE A   8      17.538 -11.394 -21.091  1.00  3.170          C  
ATOM    120  O   ILE A   8      18.615 -11.007 -21.540  1.00  2.980          O  
ATOM    121  CB  ILE A   8      16.149 -10.197 -19.440  1.00  4.360          C  
ATOM    122  CG1 ILE A   8      14.993  -9.286 -19.254  1.00  4.360          C  
ATOM    123  CG2 ILE A   8      17.421  -9.557 -18.882  1.00  4.360          C  
ATOM    124  CD1 ILE A   8      14.485  -9.170 -17.833  1.00  4.360          C  
ATOM    125  H   ILE A   8      14.629 -11.701 -20.975  1.00  3.850          H  
ATOM    126  HA  ILE A   8      16.564  -9.534 -21.465  1.00  3.700          H  
ATOM    127  HB  ILE A   8      15.944 -11.125 -18.913  1.00  5.240          H  
ATOM    128 1HG1 ILE A   8      15.305  -8.336 -19.580  1.00  5.240          H  
ATOM    129 2HG1 ILE A   8      14.176  -9.624 -19.888  1.00  5.240          H  
ATOM    130 1HG2 ILE A   8      17.319  -9.353 -17.825  1.00  5.240          H  
ATOM    131 2HG2 ILE A   8      18.242 -10.228 -19.020  1.00  5.240          H  
ATOM    132 3HG2 ILE A   8      17.623  -8.625 -19.413  1.00  5.240          H  
ATOM    133 1HD1 ILE A   8      13.646  -8.477 -17.805  1.00  5.240          H  
ATOM    134 2HD1 ILE A   8      14.165 -10.146 -17.490  1.00  5.240          H  
ATOM    135 3HD1 ILE A   8      15.260  -8.801 -17.176  1.00  5.240          H  
ATOM    136  N   ARG A   9      17.312 -12.663 -20.743  1.00  3.560          N  
ATOM    137  CA  ARG A   9      18.388 -13.639 -20.831  1.00  3.780          C  
ATOM    138  C   ARG A   9      18.919 -13.663 -22.262  1.00  3.570          C  
ATOM    139  O   ARG A   9      20.139 -13.717 -22.481  1.00  3.540          O  
ATOM    140  CB  ARG A   9      17.910 -15.028 -20.425  1.00  5.200          C  
ATOM    141  CG  ARG A   9      17.595 -15.177 -18.939  1.00  5.200          C  
ATOM    142  CD  ARG A   9      17.454 -16.615 -18.508  1.00  5.200          C  
ATOM    143  NE  ARG A   9      16.328 -17.322 -19.150  1.00  5.200          N  
ATOM    144  CZ  ARG A   9      15.044 -17.343 -18.707  1.00  5.200          C  
ATOM    145  NH1 ARG A   9      14.686 -16.670 -17.630  1.00  5.200          N  
ATOM    146  NH2 ARG A   9      14.139 -18.053 -19.368  1.00  5.200          N  
ATOM    147  H   ARG A   9      16.384 -12.906 -20.382  1.00  4.270          H  
ATOM    148  HA  ARG A   9      19.193 -13.335 -20.162  1.00  4.540          H  
ATOM    149 1HB  ARG A   9      17.004 -15.274 -20.976  1.00  6.240          H  
ATOM    150 2HB  ARG A   9      18.666 -15.766 -20.689  1.00  6.240          H  
ATOM    151 1HG  ARG A   9      18.393 -14.720 -18.356  1.00  6.240          H  
ATOM    152 2HG  ARG A   9      16.655 -14.660 -18.731  1.00  6.240          H  
ATOM    153 1HD  ARG A   9      18.371 -17.146 -18.770  1.00  6.240          H  
ATOM    154 2HD  ARG A   9      17.324 -16.661 -17.429  1.00  6.240          H  
ATOM    155  HE  ARG A   9      16.541 -17.867 -19.978  1.00  6.240          H  
ATOM    156 1HH1 ARG A   9      15.365 -16.127 -17.119  1.00  6.240          H  
ATOM    157 2HH1 ARG A   9      13.728 -16.696 -17.311  1.00  6.240          H  
ATOM    158 1HH2 ARG A   9      14.408 -18.571 -20.194  1.00  6.240          H  
ATOM    159 2HH2 ARG A   9      13.182 -18.084 -19.046  1.00  6.240          H  
ATOM    160  N   ARG A  10      17.999 -13.591 -23.236  1.00  3.530          N  
ATOM    161  CA  ARG A  10      18.373 -13.545 -24.639  1.00  3.540          C  
ATOM    162  C   ARG A  10      19.283 -12.348 -24.934  1.00  3.160          C  
ATOM    163  O   ARG A  10      20.355 -12.521 -25.523  1.00  3.240          O  
ATOM    164  CB  ARG A  10      17.145 -13.457 -25.531  1.00  4.950          C  
ATOM    165  CG  ARG A  10      17.429 -13.485 -27.040  1.00  4.950          C  
ATOM    166  CD  ARG A  10      16.208 -13.191 -27.843  1.00  4.950          C  
ATOM    167  NE  ARG A  10      15.796 -11.783 -27.730  1.00  4.950          N  
ATOM    168  CZ  ARG A  10      14.569 -11.288 -27.968  1.00  4.950          C  
ATOM    169  NH1 ARG A  10      13.554 -12.059 -28.324  1.00  4.950          N  
ATOM    170  NH2 ARG A  10      14.423  -9.991 -27.841  1.00  4.950          N  
ATOM    171  H   ARG A  10      17.006 -13.606 -22.975  1.00  4.240          H  
ATOM    172  HA  ARG A  10      18.913 -14.460 -24.880  1.00  4.250          H  
ATOM    173 1HB  ARG A  10      16.460 -14.269 -25.291  1.00  5.940          H  
ATOM    174 2HB  ARG A  10      16.627 -12.526 -25.325  1.00  5.940          H  
ATOM    175 1HG  ARG A  10      18.171 -12.723 -27.289  1.00  5.940          H  
ATOM    176 2HG  ARG A  10      17.805 -14.467 -27.325  1.00  5.940          H  
ATOM    177 1HD  ARG A  10      16.404 -13.408 -28.894  1.00  5.940          H  
ATOM    178 2HD  ARG A  10      15.395 -13.819 -27.484  1.00  5.940          H  
ATOM    179  HE  ARG A  10      16.513 -11.074 -27.498  1.00  5.940          H  
ATOM    180 1HH1 ARG A  10      13.676 -13.052 -28.422  1.00  5.940          H  
ATOM    181 2HH1 ARG A  10      12.648 -11.645 -28.519  1.00  5.940          H  
ATOM    182 1HH2 ARG A  10      15.260  -9.442 -27.587  1.00  5.940          H  
ATOM    183 2HH2 ARG A  10      13.528  -9.547 -27.996  1.00  5.940          H  
ATOM    184  N   GLU A  11      18.867 -11.136 -24.540  1.00  2.850          N  
ATOM    185  CA  GLU A  11      19.665  -9.947 -24.846  1.00  2.670          C  
ATOM    186  C   GLU A  11      21.022  -9.933 -24.118  1.00  2.620          C  
ATOM    187  O   GLU A  11      22.017  -9.470 -24.685  1.00  2.660          O  
ATOM    188  CB  GLU A  11      18.863  -8.678 -24.558  1.00  3.810          C  
ATOM    189  CG  GLU A  11      17.636  -8.504 -25.490  1.00  3.810          C  
ATOM    190  CD  GLU A  11      17.962  -8.483 -26.919  1.00  3.810          C  
ATOM    191  OE1 GLU A  11      18.843  -7.825 -27.296  1.00  3.810          O  
ATOM    192  OE2 GLU A  11      17.343  -9.164 -27.678  1.00  3.810          O  
ATOM    193  H   GLU A  11      17.958 -11.030 -24.072  1.00  3.420          H  
ATOM    194  HA  GLU A  11      19.871  -9.957 -25.913  1.00  3.200          H  
ATOM    195 1HB  GLU A  11      18.499  -8.704 -23.527  1.00  4.570          H  
ATOM    196 2HB  GLU A  11      19.501  -7.801 -24.665  1.00  4.570          H  
ATOM    197 1HG  GLU A  11      16.945  -9.310 -25.329  1.00  4.570          H  
ATOM    198 2HG  GLU A  11      17.134  -7.585 -25.242  1.00  4.570          H  
ATOM    199  N   ILE A  12      21.082 -10.457 -22.885  1.00  2.750          N  
ATOM    200  CA  ILE A  12      22.350 -10.535 -22.150  1.00  3.000          C  
ATOM    201  C   ILE A  12      23.301 -11.466 -22.891  1.00  3.140          C  
ATOM    202  O   ILE A  12      24.502 -11.180 -23.020  1.00  3.250          O  
ATOM    203  CB  ILE A  12      22.186 -11.017 -20.692  1.00  4.100          C  
ATOM    204  CG1 ILE A  12      21.430  -9.946 -19.868  1.00  4.100          C  
ATOM    205  CG2 ILE A  12      23.586 -11.325 -20.071  1.00  4.100          C  
ATOM    206  CD1 ILE A  12      20.968 -10.429 -18.509  1.00  4.100          C  
ATOM    207  H   ILE A  12      20.212 -10.785 -22.450  1.00  3.300          H  
ATOM    208  HA  ILE A  12      22.795  -9.541 -22.126  1.00  3.600          H  
ATOM    209  HB  ILE A  12      21.574 -11.923 -20.683  1.00  4.920          H  
ATOM    210 1HG1 ILE A  12      22.076  -9.081 -19.732  1.00  4.920          H  
ATOM    211 2HG1 ILE A  12      20.552  -9.634 -20.434  1.00  4.920          H  
ATOM    212 1HG2 ILE A  12      23.478 -11.675 -19.054  1.00  4.920          H  
ATOM    213 2HG2 ILE A  12      24.097 -12.098 -20.640  1.00  4.920          H  
ATOM    214 3HG2 ILE A  12      24.192 -10.417 -20.078  1.00  4.920          H  
ATOM    215 1HD1 ILE A  12      20.436  -9.623 -18.005  1.00  4.920          H  
ATOM    216 2HD1 ILE A  12      20.302 -11.283 -18.638  1.00  4.920          H  
ATOM    217 3HD1 ILE A  12      21.811 -10.723 -17.900  1.00  4.920          H  
ATOM    218  N   THR A  13      22.771 -12.609 -23.327  1.00  3.270          N  
ATOM    219  CA  THR A  13      23.538 -13.587 -24.068  1.00  3.560          C  
ATOM    220  C   THR A  13      24.096 -12.930 -25.329  1.00  3.400          C  
ATOM    221  O   THR A  13      25.285 -13.103 -25.645  1.00  3.550          O  
ATOM    222  CB  THR A  13      22.664 -14.807 -24.439  1.00  4.870          C  
ATOM    223  OG1 THR A  13      22.172 -15.427 -23.236  1.00  4.870          O  
ATOM    224  CG2 THR A  13      23.489 -15.822 -25.223  1.00  4.870          C  
ATOM    225  H   THR A  13      21.793 -12.813 -23.116  1.00  3.920          H  
ATOM    226  HA  THR A  13      24.370 -13.924 -23.452  1.00  4.270          H  
ATOM    227  HB  THR A  13      21.822 -14.486 -25.041  1.00  5.840          H  
ATOM    228  HG1 THR A  13      21.495 -14.838 -22.826  1.00  5.840          H  
ATOM    229 1HG2 THR A  13      22.861 -16.676 -25.469  1.00  5.840          H  
ATOM    230 2HG2 THR A  13      23.861 -15.375 -26.143  1.00  5.840          H  
ATOM    231 3HG2 THR A  13      24.329 -16.152 -24.615  1.00  5.840          H  
ATOM    232  N   ARG A  14      23.245 -12.164 -26.044  1.00  3.230          N  
ATOM    233  CA  ARG A  14      23.688 -11.470 -27.242  1.00  3.320          C  
ATOM    234  C   ARG A  14      24.802 -10.494 -26.911  1.00  3.200          C  
ATOM    235  O   ARG A  14      25.811 -10.483 -27.602  1.00  3.430          O  
ATOM    236  CB  ARG A  14      22.568 -10.695 -27.912  1.00  4.610          C  
ATOM    237  CG  ARG A  14      21.485 -11.508 -28.587  1.00  4.610          C  
ATOM    238  CD  ARG A  14      20.419 -10.623 -29.150  1.00  4.610          C  
ATOM    239  NE  ARG A  14      20.891  -9.862 -30.317  1.00  4.610          N  
ATOM    240  CZ  ARG A  14      20.326  -8.718 -30.807  1.00  4.610          C  
ATOM    241  NH1 ARG A  14      19.275  -8.148 -30.224  1.00  4.610          N  
ATOM    242  NH2 ARG A  14      20.842  -8.158 -31.894  1.00  4.610          N  
ATOM    243  H   ARG A  14      22.265 -12.107 -25.752  1.00  3.880          H  
ATOM    244  HA  ARG A  14      24.067 -12.207 -27.948  1.00  3.980          H  
ATOM    245 1HB  ARG A  14      22.081 -10.080 -27.172  1.00  5.530          H  
ATOM    246 2HB  ARG A  14      22.996 -10.034 -28.658  1.00  5.530          H  
ATOM    247 1HG  ARG A  14      21.920 -12.084 -29.402  1.00  5.530          H  
ATOM    248 2HG  ARG A  14      21.028 -12.182 -27.873  1.00  5.530          H  
ATOM    249 1HD  ARG A  14      19.563 -11.226 -29.453  1.00  5.530          H  
ATOM    250 2HD  ARG A  14      20.108  -9.919 -28.384  1.00  5.530          H  
ATOM    251  HE  ARG A  14      21.685 -10.236 -30.819  1.00  5.530          H  
ATOM    252 1HH1 ARG A  14      18.853  -8.515 -29.356  1.00  5.530          H  
ATOM    253 2HH1 ARG A  14      18.867  -7.273 -30.603  1.00  5.530          H  
ATOM    254 1HH2 ARG A  14      21.637  -8.577 -32.350  1.00  5.530          H  
ATOM    255 2HH2 ARG A  14      20.432  -7.309 -32.271  1.00  5.530          H  
ATOM    256  N   TYR A  15      24.702  -9.750 -25.800  1.00  3.010          N  
ATOM    257  CA  TYR A  15      25.771  -8.817 -25.445  1.00  3.140          C  
ATOM    258  C   TYR A  15      27.099  -9.522 -25.407  1.00  3.350          C  
ATOM    259  O   TYR A  15      28.050  -9.078 -26.054  1.00  3.560          O  
ATOM    260  CB  TYR A  15      25.524  -8.142 -24.083  1.00  4.340          C  
ATOM    261  CG  TYR A  15      26.652  -7.228 -23.642  1.00  4.340          C  
ATOM    262  CD1 TYR A  15      26.777  -5.946 -24.163  1.00  4.340          C  
ATOM    263  CD2 TYR A  15      27.563  -7.680 -22.710  1.00  4.340          C  
ATOM    264  CE1 TYR A  15      27.817  -5.137 -23.759  1.00  4.340          C  
ATOM    265  CE2 TYR A  15      28.590  -6.870 -22.301  1.00  4.340          C  
ATOM    266  CZ  TYR A  15      28.726  -5.604 -22.823  1.00  4.340          C  
ATOM    267  OH  TYR A  15      29.776  -4.811 -22.401  1.00  4.340          O  
ATOM    268  H   TYR A  15      23.833  -9.770 -25.255  1.00  3.610          H  
ATOM    269  HA  TYR A  15      25.857  -8.057 -26.211  1.00  3.770          H  
ATOM    270 1HB  TYR A  15      24.610  -7.579 -24.087  1.00  5.210          H  
ATOM    271 2HB  TYR A  15      25.409  -8.905 -23.326  1.00  5.210          H  
ATOM    272  HD1 TYR A  15      26.069  -5.583 -24.885  1.00  5.210          H  
ATOM    273  HD2 TYR A  15      27.468  -8.685 -22.296  1.00  5.210          H  
ATOM    274  HE1 TYR A  15      27.935  -4.136 -24.168  1.00  5.210          H  
ATOM    275  HE2 TYR A  15      29.308  -7.233 -21.567  1.00  5.210          H  
ATOM    276  HH  TYR A  15      29.846  -3.995 -22.964  1.00  5.210          H  
ATOM    277  N   THR A  16      27.171 -10.638 -24.686  1.00  3.450          N  
ATOM    278  CA  THR A  16      28.440 -11.343 -24.585  1.00  3.860          C  
ATOM    279  C   THR A  16      28.935 -11.774 -25.965  1.00  3.950          C  
ATOM    280  O   THR A  16      30.101 -11.552 -26.310  1.00  4.230          O  
ATOM    281  CB  THR A  16      28.331 -12.585 -23.673  1.00  5.240          C  
ATOM    282  OG1 THR A  16      27.978 -12.175 -22.341  1.00  5.240          O  
ATOM    283  CG2 THR A  16      29.681 -13.322 -23.628  1.00  5.240          C  
ATOM    284  H   THR A  16      26.331 -10.957 -24.188  1.00  4.140          H  
ATOM    285  HA  THR A  16      29.176 -10.664 -24.157  1.00  4.630          H  
ATOM    286  HB  THR A  16      27.557 -13.254 -24.058  1.00  6.290          H  
ATOM    287  HG1 THR A  16      27.068 -11.859 -22.335  1.00  6.290          H  
ATOM    288 1HG2 THR A  16      29.596 -14.190 -22.979  1.00  6.290          H  
ATOM    289 2HG2 THR A  16      29.973 -13.657 -24.627  1.00  6.290          H  
ATOM    290 3HG2 THR A  16      30.447 -12.653 -23.240  1.00  6.290          H  
ATOM    291  N   GLY A  17      28.041 -12.362 -26.763  1.00  3.840          N  
ATOM    292  CA  GLY A  17      28.384 -12.841 -28.095  1.00  4.110          C  
ATOM    293  C   GLY A  17      28.910 -11.724 -28.993  1.00  4.170          C  
ATOM    294  O   GLY A  17      29.952 -11.875 -29.639  1.00  4.460          O  
ATOM    295  H   GLY A  17      27.086 -12.507 -26.415  1.00  4.610          H  
ATOM    296 1HA  GLY A  17      29.135 -13.627 -28.012  1.00  4.930          H  
ATOM    297 2HA  GLY A  17      27.498 -13.285 -28.547  1.00  4.930          H  
ATOM    298  N   LEU A  18      28.172 -10.618 -29.049  1.00  4.010          N  
ATOM    299  CA  LEU A  18      28.511  -9.480 -29.877  1.00  4.240          C  
ATOM    300  C   LEU A  18      29.831  -8.858 -29.459  1.00  4.430          C  
ATOM    301  O   LEU A  18      30.622  -8.516 -30.338  1.00  4.800          O  
ATOM    302  CB  LEU A  18      27.365  -8.465 -29.819  1.00  5.840          C  
ATOM    303  CG  LEU A  18      26.031  -8.903 -30.526  1.00  5.840          C  
ATOM    304  CD1 LEU A  18      24.917  -7.945 -30.161  1.00  5.840          C  
ATOM    305  CD2 LEU A  18      26.219  -8.905 -32.041  1.00  5.840          C  
ATOM    306  H   LEU A  18      27.330 -10.578 -28.482  1.00  4.810          H  
ATOM    307  HA  LEU A  18      28.630  -9.833 -30.895  1.00  5.090          H  
ATOM    308 1HB  LEU A  18      27.137  -8.285 -28.767  1.00  7.010          H  
ATOM    309 2HB  LEU A  18      27.700  -7.539 -30.267  1.00  7.010          H  
ATOM    310  HG  LEU A  18      25.751  -9.901 -30.186  1.00  7.010          H  
ATOM    311 1HD1 LEU A  18      23.992  -8.259 -30.641  1.00  7.010          H  
ATOM    312 2HD1 LEU A  18      24.784  -7.956 -29.088  1.00  7.010          H  
ATOM    313 3HD1 LEU A  18      25.171  -6.941 -30.493  1.00  7.010          H  
ATOM    314 1HD2 LEU A  18      25.287  -9.207 -32.517  1.00  7.010          H  
ATOM    315 2HD2 LEU A  18      26.487  -7.905 -32.374  1.00  7.010          H  
ATOM    316 3HD2 LEU A  18      26.996  -9.598 -32.332  1.00  7.010          H  
ATOM    317  N   ILE A  19      30.106  -8.755 -28.150  1.00  4.310          N  
ATOM    318  CA  ILE A  19      31.396  -8.226 -27.722  1.00  4.700          C  
ATOM    319  C   ILE A  19      32.505  -9.102 -28.233  1.00  4.990          C  
ATOM    320  O   ILE A  19      33.488  -8.582 -28.746  1.00  5.290          O  
ATOM    321  CB  ILE A  19      31.538  -8.112 -26.177  1.00  6.420          C  
ATOM    322  CG1 ILE A  19      30.587  -7.030 -25.579  1.00  6.420          C  
ATOM    323  CG2 ILE A  19      33.035  -7.832 -25.782  1.00  6.420          C  
ATOM    324  CD1 ILE A  19      30.923  -5.591 -25.924  1.00  6.420          C  
ATOM    325  H   ILE A  19      29.393  -9.012 -27.460  1.00  5.170          H  
ATOM    326  HA  ILE A  19      31.531  -7.244 -28.166  1.00  5.640          H  
ATOM    327  HB  ILE A  19      31.229  -9.066 -25.730  1.00  7.710          H  
ATOM    328 1HG1 ILE A  19      29.591  -7.214 -25.955  1.00  7.710          H  
ATOM    329 2HG1 ILE A  19      30.573  -7.134 -24.499  1.00  7.710          H  
ATOM    330 1HG2 ILE A  19      33.113  -7.785 -24.697  1.00  7.710          H  
ATOM    331 2HG2 ILE A  19      33.687  -8.626 -26.141  1.00  7.710          H  
ATOM    332 3HG2 ILE A  19      33.372  -6.897 -26.206  1.00  7.710          H  
ATOM    333 1HD1 ILE A  19      30.179  -4.935 -25.477  1.00  7.710          H  
ATOM    334 2HD1 ILE A  19      31.900  -5.321 -25.536  1.00  7.710          H  
ATOM    335 3HD1 ILE A  19      30.918  -5.458 -26.967  1.00  7.710          H  
ATOM    336  N   GLU A  20      32.374 -10.429 -28.093  1.00  5.060          N  
ATOM    337  CA  GLU A  20      33.434 -11.313 -28.554  1.00  5.480          C  
ATOM    338  C   GLU A  20      33.666 -11.187 -30.063  1.00  5.560          C  
ATOM    339  O   GLU A  20      34.811 -11.045 -30.517  1.00  5.840          O  
ATOM    340  CB  GLU A  20      33.082 -12.762 -28.211  1.00  7.500          C  
ATOM    341  CG  GLU A  20      33.123 -13.092 -26.720  1.00  7.500          C  
ATOM    342  CD  GLU A  20      32.617 -14.484 -26.417  1.00  7.500          C  
ATOM    343  OE1 GLU A  20      32.177 -15.146 -27.330  1.00  7.500          O  
ATOM    344  OE2 GLU A  20      32.663 -14.879 -25.276  1.00  7.500          O  
ATOM    345  H   GLU A  20      31.544 -10.817 -27.626  1.00  6.070          H  
ATOM    346  HA  GLU A  20      34.347 -11.054 -28.029  1.00  6.580          H  
ATOM    347 1HB  GLU A  20      32.075 -12.980 -28.567  1.00  9.000          H  
ATOM    348 2HB  GLU A  20      33.765 -13.434 -28.727  1.00  9.000          H  
ATOM    349 1HG  GLU A  20      34.150 -13.006 -26.370  1.00  9.000          H  
ATOM    350 2HG  GLU A  20      32.524 -12.364 -26.177  1.00  9.000          H  
ATOM    351  N   GLN A  21      32.584 -11.129 -30.843  1.00  5.480          N  
ATOM    352  CA  GLN A  21      32.700 -11.028 -32.295  1.00  5.840          C  
ATOM    353  C   GLN A  21      33.365  -9.720 -32.702  1.00  5.930          C  
ATOM    354  O   GLN A  21      34.264  -9.676 -33.560  1.00  6.330          O  
ATOM    355  CB  GLN A  21      31.307 -11.096 -32.919  1.00  8.030          C  
ATOM    356  CG  GLN A  21      30.630 -12.451 -32.823  1.00  8.030          C  
ATOM    357  CD  GLN A  21      29.188 -12.373 -33.256  1.00  8.030          C  
ATOM    358  OE1 GLN A  21      28.659 -11.268 -33.391  1.00  8.030          O  
ATOM    359  NE2 GLN A  21      28.551 -13.516 -33.470  1.00  8.030          N  
ATOM    360  H   GLN A  21      31.657 -11.233 -30.411  1.00  6.580          H  
ATOM    361  HA  GLN A  21      33.305 -11.857 -32.656  1.00  7.010          H  
ATOM    362 1HB  GLN A  21      30.665 -10.369 -32.418  1.00  9.640          H  
ATOM    363 2HB  GLN A  21      31.363 -10.813 -33.968  1.00  9.640          H  
ATOM    364 1HG  GLN A  21      31.146 -13.146 -33.483  1.00  9.640          H  
ATOM    365 2HG  GLN A  21      30.673 -12.812 -31.801  1.00  9.640          H  
ATOM    366 1HE2 GLN A  21      27.592 -13.509 -33.758  1.00  9.640          H  
ATOM    367 2HE2 GLN A  21      29.025 -14.390 -33.347  1.00  9.640          H  
ATOM    368  N   GLN A  22      32.997  -8.655 -32.009  1.00  5.730          N  
ATOM    369  CA  GLN A  22      33.491  -7.346 -32.325  1.00  6.080          C  
ATOM    370  C   GLN A  22      34.834  -7.055 -31.673  1.00  6.250          C  
ATOM    371  O   GLN A  22      35.308  -5.926 -31.748  1.00  6.730          O  
ATOM    372  CB  GLN A  22      32.417  -6.284 -32.029  1.00  8.370          C  
ATOM    373  CG  GLN A  22      31.167  -6.466 -32.975  1.00  8.370          C  
ATOM    374  CD  GLN A  22      30.017  -5.434 -32.843  1.00  8.370          C  
ATOM    375  OE1 GLN A  22      30.167  -4.200 -32.751  1.00  8.370          O  
ATOM    376  NE2 GLN A  22      28.807  -5.982 -32.851  1.00  8.370          N  
ATOM    377  H   GLN A  22      32.264  -8.740 -31.296  1.00  6.880          H  
ATOM    378  HA  GLN A  22      33.653  -7.309 -33.400  1.00  7.300          H  
ATOM    379 1HB  GLN A  22      32.092  -6.385 -30.992  1.00 10.050          H  
ATOM    380 2HB  GLN A  22      32.830  -5.285 -32.154  1.00 10.050          H  
ATOM    381 1HG  GLN A  22      31.497  -6.484 -34.006  1.00 10.050          H  
ATOM    382 2HG  GLN A  22      30.736  -7.438 -32.732  1.00 10.050          H  
ATOM    383 1HE2 GLN A  22      27.993  -5.403 -32.780  1.00 10.050          H  
ATOM    384 2HE2 GLN A  22      28.708  -6.977 -32.936  1.00 10.050          H  
ATOM    385  N   THR A  23      35.520  -8.069 -31.105  1.00  6.150          N  
ATOM    386  CA  THR A  23      36.855  -7.811 -30.561  1.00  6.770          C  
ATOM    387  C   THR A  23      37.830  -7.527 -31.692  1.00  7.040          C  
ATOM    388  O   THR A  23      38.921  -7.008 -31.463  1.00  7.830          O  
ATOM    389  CB  THR A  23      37.414  -8.947 -29.673  1.00  9.230          C  
ATOM    390  OG1 THR A  23      37.436 -10.193 -30.398  1.00  9.230          O  
ATOM    391  CG2 THR A  23      36.664  -9.089 -28.386  1.00  9.230          C  
ATOM    392  H   THR A  23      35.121  -9.007 -31.019  1.00  7.380          H  
ATOM    393  HA  THR A  23      36.809  -6.923 -29.942  1.00  8.120          H  
ATOM    394  HB  THR A  23      38.442  -8.692 -29.425  1.00 11.080          H  
ATOM    395  HG1 THR A  23      36.512 -10.513 -30.543  1.00 11.080          H  
ATOM    396 1HG2 THR A  23      37.113  -9.874 -27.782  1.00 11.080          H  
ATOM    397 2HG2 THR A  23      36.686  -8.147 -27.841  1.00 11.080          H  
ATOM    398 3HG2 THR A  23      35.673  -9.342 -28.611  1.00 11.080          H  
ATOM    399  N   GLN A  24      37.428  -7.830 -32.933  1.00  6.680          N  
ATOM    400  CA  GLN A  24      38.247  -7.499 -34.095  1.00  7.210          C  
ATOM    401  C   GLN A  24      38.115  -5.999 -34.437  1.00  6.770          C  
ATOM    402  O   GLN A  24      38.816  -5.489 -35.313  1.00  6.990          O  
ATOM    403  CB  GLN A  24      37.858  -8.356 -35.306  1.00  9.880          C  
ATOM    404  CG  GLN A  24      36.495  -8.038 -35.889  1.00  9.880          C  
ATOM    405  CD  GLN A  24      36.105  -8.963 -37.002  1.00  9.880          C  
ATOM    406  OE1 GLN A  24      36.664  -8.902 -38.101  1.00  9.880          O  
ATOM    407  NE2 GLN A  24      35.143  -9.838 -36.735  1.00  9.880          N  
ATOM    408  H   GLN A  24      36.523  -8.303 -33.054  1.00  8.020          H  
ATOM    409  HA  GLN A  24      39.291  -7.697 -33.850  1.00  8.650          H  
ATOM    410 1HB  GLN A  24      38.596  -8.224 -36.095  1.00 11.860          H  
ATOM    411 2HB  GLN A  24      37.863  -9.409 -35.023  1.00 11.860          H  
ATOM    412 1HG  GLN A  24      35.739  -8.095 -35.108  1.00 11.860          H  
ATOM    413 2HG  GLN A  24      36.532  -7.041 -36.305  1.00 11.860          H  
ATOM    414 1HE2 GLN A  24      34.841 -10.483 -37.440  1.00 11.860          H  
ATOM    415 2HE2 GLN A  24      34.717  -9.862 -35.814  1.00 11.860          H  
ATOM    416  N   LEU A  25      37.135  -5.334 -33.814  1.00  6.410          N  
ATOM    417  CA  LEU A  25      36.784  -3.944 -34.036  1.00  6.360          C  
ATOM    418  C   LEU A  25      37.169  -3.091 -32.829  1.00  6.210          C  
ATOM    419  O   LEU A  25      37.688  -3.572 -31.814  1.00  6.180          O  
ATOM    420  CB  LEU A  25      35.279  -3.811 -34.299  1.00  8.920          C  
ATOM    421  CG  LEU A  25      34.705  -4.692 -35.431  1.00  8.920          C  
ATOM    422  CD1 LEU A  25      33.228  -4.481 -35.498  1.00  8.920          C  
ATOM    423  CD2 LEU A  25      35.364  -4.377 -36.768  1.00  8.920          C  
ATOM    424  H   LEU A  25      36.609  -5.801 -33.081  1.00  7.690          H  
ATOM    425  HA  LEU A  25      37.342  -3.571 -34.891  1.00  7.630          H  
ATOM    426 1HB  LEU A  25      34.750  -4.061 -33.380  1.00 10.710          H  
ATOM    427 2HB  LEU A  25      35.055  -2.776 -34.540  1.00 10.710          H  
ATOM    428  HG  LEU A  25      34.871  -5.730 -35.180  1.00 10.710          H  
ATOM    429 1HD1 LEU A  25      32.797  -5.124 -36.264  1.00 10.710          H  
ATOM    430 2HD1 LEU A  25      32.793  -4.712 -34.546  1.00 10.710          H  
ATOM    431 3HD1 LEU A  25      33.024  -3.442 -35.740  1.00 10.710          H  
ATOM    432 1HD2 LEU A  25      34.938  -5.020 -37.539  1.00 10.710          H  
ATOM    433 2HD2 LEU A  25      35.186  -3.334 -37.026  1.00 10.710          H  
ATOM    434 3HD2 LEU A  25      36.436  -4.560 -36.714  1.00 10.710          H  
ATOM    435  N   ASN A  26      36.929  -1.798 -32.927  1.00  6.430          N  
ATOM    436  CA  ASN A  26      37.278  -0.925 -31.828  1.00  6.710          C  
ATOM    437  C   ASN A  26      36.280  -1.002 -30.676  1.00  6.430          C  
ATOM    438  O   ASN A  26      35.404  -0.143 -30.557  1.00  6.820          O  
ATOM    439  CB  ASN A  26      37.389   0.514 -32.307  1.00  9.280          C  
ATOM    440  CG  ASN A  26      37.912   1.443 -31.233  1.00  9.280          C  
ATOM    441  OD1 ASN A  26      38.362   0.974 -30.176  1.00  9.280          O  
ATOM    442  ND2 ASN A  26      37.858   2.731 -31.479  1.00  9.280          N  
ATOM    443  H   ASN A  26      36.503  -1.423 -33.760  1.00  7.720          H  
ATOM    444  HA  ASN A  26      38.248  -1.238 -31.439  1.00  8.050          H  
ATOM    445 1HB  ASN A  26      38.051   0.563 -33.170  1.00 11.140          H  
ATOM    446 2HB  ASN A  26      36.405   0.869 -32.626  1.00 11.140          H  
ATOM    447 1HD2 ASN A  26      38.176   3.393 -30.801  1.00 11.140          H  
ATOM    448 2HD2 ASN A  26      37.471   3.064 -32.345  1.00 11.140          H  
ATOM    449  N   ILE A  27      36.496  -1.949 -29.758  1.00  6.100          N  
ATOM    450  CA  ILE A  27      35.597  -2.158 -28.609  1.00  6.140          C  
ATOM    451  C   ILE A  27      35.313  -0.862 -27.871  1.00  6.600          C  
ATOM    452  O   ILE A  27      34.181  -0.645 -27.437  1.00  7.200          O  
ATOM    453  CB  ILE A  27      36.097  -3.252 -27.635  1.00  8.580          C  
ATOM    454  CG1 ILE A  27      36.032  -4.672 -28.307  1.00  8.580          C  
ATOM    455  CG2 ILE A  27      35.284  -3.243 -26.320  1.00  8.580          C  
ATOM    456  CD1 ILE A  27      34.591  -5.195 -28.670  1.00  8.580          C  
ATOM    457  H   ILE A  27      37.237  -2.620 -29.981  1.00  7.320          H  
ATOM    458  HA  ILE A  27      34.653  -2.503 -28.980  1.00  7.370          H  
ATOM    459  HB  ILE A  27      37.144  -3.060 -27.399  1.00 10.300          H  
ATOM    460 1HG1 ILE A  27      36.621  -4.654 -29.229  1.00 10.300          H  
ATOM    461 2HG1 ILE A  27      36.479  -5.389 -27.620  1.00 10.300          H  
ATOM    462 1HG2 ILE A  27      35.670  -4.012 -25.654  1.00 10.300          H  
ATOM    463 2HG2 ILE A  27      35.366  -2.277 -25.819  1.00 10.300          H  
ATOM    464 3HG2 ILE A  27      34.244  -3.442 -26.528  1.00 10.300          H  
ATOM    465 1HD1 ILE A  27      34.669  -6.181 -29.093  1.00 10.300          H  
ATOM    466 2HD1 ILE A  27      33.975  -5.263 -27.787  1.00 10.300          H  
ATOM    467 3HD1 ILE A  27      34.105  -4.549 -29.393  1.00 10.300          H  
ATOM    468  N   SER A  28      36.292   0.025 -27.729  1.00  6.590          N  
ATOM    469  CA  SER A  28      36.029   1.278 -27.027  1.00  7.250          C  
ATOM    470  C   SER A  28      34.757   1.980 -27.551  1.00  7.110          C  
ATOM    471  O   SER A  28      34.057   2.632 -26.771  1.00  6.990          O  
ATOM    472  CB  SER A  28      37.211   2.220 -27.161  1.00  9.890          C  
ATOM    473  OG  SER A  28      38.348   1.712 -26.508  1.00  9.890          O  
ATOM    474  H   SER A  28      37.219  -0.163 -28.093  1.00  7.910          H  
ATOM    475  HA  SER A  28      35.883   1.052 -25.970  1.00  8.700          H  
ATOM    476 1HB  SER A  28      37.427   2.380 -28.213  1.00 11.860          H  
ATOM    477 2HB  SER A  28      36.945   3.186 -26.738  1.00 11.860          H  
ATOM    478  HG  SER A  28      39.039   2.368 -26.633  1.00 11.860          H  
ATOM    479  N   ASP A  29      34.470   1.890 -28.865  1.00  7.420          N  
ATOM    480  CA  ASP A  29      33.279   2.506 -29.445  1.00  7.680          C  
ATOM    481  C   ASP A  29      32.168   1.457 -29.651  1.00  7.320          C  
ATOM    482  O   ASP A  29      30.971   1.755 -29.513  1.00  7.810          O  
ATOM    483  CB  ASP A  29      33.596   3.158 -30.793  1.00 10.650          C  
ATOM    484  CG  ASP A  29      34.617   4.299 -30.714  1.00 10.650          C  
ATOM    485  OD1 ASP A  29      34.555   5.091 -29.804  1.00 10.650          O  
ATOM    486  OD2 ASP A  29      35.416   4.398 -31.614  1.00 10.650          O  
ATOM    487  H   ASP A  29      35.067   1.342 -29.481  1.00  8.900          H  
ATOM    488  HA  ASP A  29      32.911   3.270 -28.760  1.00  9.220          H  
ATOM    489 1HB  ASP A  29      33.988   2.390 -31.468  1.00 12.780          H  
ATOM    490 2HB  ASP A  29      32.677   3.539 -31.233  1.00 12.780          H  
ATOM    491  N   ASN A  30      32.584   0.228 -29.988  1.00  6.860          N  
ATOM    492  CA  ASN A  30      31.670  -0.854 -30.329  1.00  6.750          C  
ATOM    493  C   ASN A  30      30.900  -1.375 -29.125  1.00  6.010          C  
ATOM    494  O   ASN A  30      29.762  -1.802 -29.281  1.00  5.710          O  
ATOM    495  CB  ASN A  30      32.409  -1.963 -31.062  1.00  9.490          C  
ATOM    496  CG  ASN A  30      32.739  -1.566 -32.474  1.00  9.490          C  
ATOM    497  OD1 ASN A  30      33.683  -0.811 -32.747  1.00  9.490          O  
ATOM    498  ND2 ASN A  30      31.973  -2.062 -33.392  1.00  9.490          N  
ATOM    499  H   ASN A  30      33.590   0.064 -30.061  1.00  8.230          H  
ATOM    500  HA  ASN A  30      30.932  -0.456 -31.025  1.00  8.100          H  
ATOM    501 1HB  ASN A  30      33.313  -2.191 -30.570  1.00 11.390          H  
ATOM    502 2HB  ASN A  30      31.802  -2.869 -31.075  1.00 11.390          H  
ATOM    503 1HD2 ASN A  30      32.120  -1.808 -34.348  1.00 11.390          H  
ATOM    504 2HD2 ASN A  30      31.232  -2.708 -33.140  1.00 11.390          H  
ATOM    505  N   ASP A  31      31.486  -1.304 -27.926  1.00  5.900          N  
ATOM    506  CA  ASP A  31      30.846  -1.782 -26.704  1.00  5.440          C  
ATOM    507  C   ASP A  31      29.534  -1.033 -26.510  1.00  5.190          C  
ATOM    508  O   ASP A  31      28.473  -1.649 -26.364  1.00  4.850          O  
ATOM    509  CB  ASP A  31      31.784  -1.567 -25.499  1.00  7.800          C  
ATOM    510  CG  ASP A  31      31.315  -2.175 -24.152  1.00  7.800          C  
ATOM    511  OD1 ASP A  31      30.278  -2.788 -24.121  1.00  7.800          O  
ATOM    512  OD2 ASP A  31      32.009  -2.016 -23.172  1.00  7.800          O  
ATOM    513  H   ASP A  31      32.439  -0.945 -27.862  1.00  7.080          H  
ATOM    514  HA  ASP A  31      30.629  -2.841 -26.809  1.00  6.530          H  
ATOM    515 1HB  ASP A  31      32.745  -1.977 -25.731  1.00  9.360          H  
ATOM    516 2HB  ASP A  31      31.939  -0.497 -25.356  1.00  9.360          H  
ATOM    517  N   GLU A  32      29.588   0.306 -26.519  1.00  5.460          N  
ATOM    518  CA  GLU A  32      28.362   1.069 -26.376  1.00  5.380          C  
ATOM    519  C   GLU A  32      27.409   0.830 -27.533  1.00  5.090          C  
ATOM    520  O   GLU A  32      26.204   0.728 -27.323  1.00  4.940          O  
ATOM    521  CB  GLU A  32      28.618   2.566 -26.258  1.00  7.560          C  
ATOM    522  CG  GLU A  32      29.234   3.019 -24.948  1.00  7.560          C  
ATOM    523  CD  GLU A  32      29.329   4.522 -24.861  1.00  7.560          C  
ATOM    524  OE1 GLU A  32      28.965   5.173 -25.819  1.00  7.560          O  
ATOM    525  OE2 GLU A  32      29.748   5.017 -23.847  1.00  7.560          O  
ATOM    526  H   GLU A  32      30.481   0.772 -26.620  1.00  6.550          H  
ATOM    527  HA  GLU A  32      27.868   0.743 -25.462  1.00  6.460          H  
ATOM    528 1HB  GLU A  32      29.300   2.866 -27.057  1.00  9.080          H  
ATOM    529 2HB  GLU A  32      27.693   3.097 -26.416  1.00  9.080          H  
ATOM    530 1HG  GLU A  32      28.626   2.650 -24.123  1.00  9.080          H  
ATOM    531 2HG  GLU A  32      30.230   2.585 -24.857  1.00  9.080          H  
ATOM    532  N   ASN A  33      27.904   0.702 -28.768  1.00  5.150          N  
ATOM    533  CA  ASN A  33      26.948   0.504 -29.852  1.00  5.010          C  
ATOM    534  C   ASN A  33      26.152  -0.786 -29.632  1.00  4.520          C  
ATOM    535  O   ASN A  33      24.919  -0.810 -29.801  1.00  4.230          O  
ATOM    536  CB  ASN A  33      27.665   0.457 -31.184  1.00  7.070          C  
ATOM    537  CG  ASN A  33      28.197   1.795 -31.603  1.00  7.070          C  
ATOM    538  OD1 ASN A  33      27.781   2.849 -31.105  1.00  7.070          O  
ATOM    539  ND2 ASN A  33      29.122   1.776 -32.525  1.00  7.070          N  
ATOM    540  H   ASN A  33      28.906   0.816 -28.955  1.00  6.180          H  
ATOM    541  HA  ASN A  33      26.241   1.333 -29.851  1.00  6.010          H  
ATOM    542 1HB  ASN A  33      28.493  -0.248 -31.121  1.00  8.480          H  
ATOM    543 2HB  ASN A  33      26.983   0.091 -31.950  1.00  8.480          H  
ATOM    544 1HD2 ASN A  33      29.521   2.634 -32.846  1.00  8.480          H  
ATOM    545 2HD2 ASN A  33      29.428   0.908 -32.910  1.00  8.480          H  
ATOM    546  N   ILE A  34      26.854  -1.831 -29.175  1.00  4.510          N  
ATOM    547  CA  ILE A  34      26.250  -3.119 -28.880  1.00  4.180          C  
ATOM    548  C   ILE A  34      25.272  -3.018 -27.732  1.00  3.750          C  
ATOM    549  O   ILE A  34      24.127  -3.457 -27.852  1.00  3.450          O  
ATOM    550  CB  ILE A  34      27.345  -4.149 -28.498  1.00  5.980          C  
ATOM    551  CG1 ILE A  34      28.209  -4.480 -29.717  1.00  5.980          C  
ATOM    552  CG2 ILE A  34      26.709  -5.434 -27.887  1.00  5.980          C  
ATOM    553  CD1 ILE A  34      29.504  -5.176 -29.355  1.00  5.980          C  
ATOM    554  H   ILE A  34      27.872  -1.729 -29.086  1.00  5.410          H  
ATOM    555  HA  ILE A  34      25.719  -3.465 -29.763  1.00  5.020          H  
ATOM    556  HB  ILE A  34      28.005  -3.702 -27.758  1.00  7.180          H  
ATOM    557 1HG1 ILE A  34      27.641  -5.130 -30.367  1.00  7.180          H  
ATOM    558 2HG1 ILE A  34      28.438  -3.575 -30.268  1.00  7.180          H  
ATOM    559 1HG2 ILE A  34      27.475  -6.145 -27.595  1.00  7.180          H  
ATOM    560 2HG2 ILE A  34      26.138  -5.189 -27.022  1.00  7.180          H  
ATOM    561 3HG2 ILE A  34      26.060  -5.883 -28.613  1.00  7.180          H  
ATOM    562 1HD1 ILE A  34      30.070  -5.395 -30.219  1.00  7.180          H  
ATOM    563 2HD1 ILE A  34      30.072  -4.500 -28.731  1.00  7.180          H  
ATOM    564 3HD1 ILE A  34      29.313  -6.088 -28.830  1.00  7.180          H  
ATOM    565  N   LEU A  35      25.694  -2.426 -26.621  1.00  3.830          N  
ATOM    566  CA  LEU A  35      24.823  -2.379 -25.471  1.00  3.550          C  
ATOM    567  C   LEU A  35      23.602  -1.511 -25.701  1.00  3.250          C  
ATOM    568  O   LEU A  35      22.507  -1.893 -25.296  1.00  2.880          O  
ATOM    569  CB  LEU A  35      25.580  -1.893 -24.237  1.00  5.080          C  
ATOM    570  CG  LEU A  35      24.784  -1.856 -22.904  1.00  5.080          C  
ATOM    571  CD1 LEU A  35      24.262  -3.274 -22.537  1.00  5.080          C  
ATOM    572  CD2 LEU A  35      25.695  -1.334 -21.812  1.00  5.080          C  
ATOM    573  H   LEU A  35      26.649  -2.053 -26.568  1.00  4.600          H  
ATOM    574  HA  LEU A  35      24.488  -3.393 -25.291  1.00  4.260          H  
ATOM    575 1HB  LEU A  35      26.446  -2.513 -24.098  1.00  6.100          H  
ATOM    576 2HB  LEU A  35      25.932  -0.879 -24.441  1.00  6.100          H  
ATOM    577  HG  LEU A  35      23.931  -1.196 -23.006  1.00  6.100          H  
ATOM    578 1HD1 LEU A  35      23.714  -3.213 -21.592  1.00  6.100          H  
ATOM    579 2HD1 LEU A  35      23.588  -3.649 -23.302  1.00  6.100          H  
ATOM    580 3HD1 LEU A  35      25.101  -3.958 -22.424  1.00  6.100          H  
ATOM    581 1HD2 LEU A  35      25.141  -1.293 -20.865  1.00  6.100          H  
ATOM    582 2HD2 LEU A  35      26.556  -1.998 -21.702  1.00  6.100          H  
ATOM    583 3HD2 LEU A  35      26.040  -0.334 -22.074  1.00  6.100          H  
ATOM    584  N   LYS A  36      23.769  -0.339 -26.319  1.00  3.480          N  
ATOM    585  CA  LYS A  36      22.641   0.551 -26.554  1.00  3.320          C  
ATOM    586  C   LYS A  36      21.612  -0.119 -27.460  1.00  3.100          C  
ATOM    587  O   LYS A  36      20.403  -0.021 -27.205  1.00  2.890          O  
ATOM    588  CB  LYS A  36      23.139   1.872 -27.138  1.00  4.710          C  
ATOM    589  CG  LYS A  36      23.911   2.733 -26.115  1.00  4.710          C  
ATOM    590  CD  LYS A  36      24.481   4.007 -26.737  1.00  4.710          C  
ATOM    591  CE  LYS A  36      25.285   4.820 -25.704  1.00  4.710          C  
ATOM    592  NZ  LYS A  36      25.956   6.007 -26.318  1.00  4.710          N  
ATOM    593  H   LYS A  36      24.698  -0.053 -26.633  1.00  4.180          H  
ATOM    594  HA  LYS A  36      22.161   0.757 -25.599  1.00  3.980          H  
ATOM    595 1HB  LYS A  36      23.808   1.665 -27.979  1.00  5.650          H  
ATOM    596 2HB  LYS A  36      22.298   2.449 -27.517  1.00  5.650          H  
ATOM    597 1HG  LYS A  36      23.237   3.005 -25.301  1.00  5.650          H  
ATOM    598 2HG  LYS A  36      24.730   2.146 -25.699  1.00  5.650          H  
ATOM    599 1HD  LYS A  36      25.144   3.735 -27.563  1.00  5.650          H  
ATOM    600 2HD  LYS A  36      23.671   4.623 -27.127  1.00  5.650          H  
ATOM    601 1HE  LYS A  36      24.616   5.161 -24.918  1.00  5.650          H  
ATOM    602 2HE  LYS A  36      26.041   4.178 -25.262  1.00  5.650          H  
ATOM    603 1HZ  LYS A  36      26.486   6.502 -25.606  1.00  5.650          H  
ATOM    604 2HZ  LYS A  36      26.593   5.695 -27.049  1.00  5.650          H  
ATOM    605 3HZ  LYS A  36      25.267   6.624 -26.718  1.00  5.650          H  
ATOM    606  N   THR A  37      22.086  -0.847 -28.485  1.00  3.250          N  
ATOM    607  CA  THR A  37      21.198  -1.562 -29.383  1.00  3.240          C  
ATOM    608  C   THR A  37      20.414  -2.601 -28.603  1.00  2.840          C  
ATOM    609  O   THR A  37      19.193  -2.700 -28.747  1.00  2.790          O  
ATOM    610  CB  THR A  37      21.984  -2.274 -30.509  1.00  4.540          C  
ATOM    611  OG1 THR A  37      22.689  -1.301 -31.299  1.00  4.540          O  
ATOM    612  CG2 THR A  37      21.012  -3.056 -31.410  1.00  4.540          C  
ATOM    613  H   THR A  37      23.087  -0.862 -28.689  1.00  3.900          H  
ATOM    614  HA  THR A  37      20.497  -0.856 -29.824  1.00  3.890          H  
ATOM    615  HB  THR A  37      22.710  -2.962 -30.072  1.00  5.450          H  
ATOM    616  HG1 THR A  37      23.459  -0.963 -30.783  1.00  5.450          H  
ATOM    617 1HG2 THR A  37      21.575  -3.546 -32.200  1.00  5.450          H  
ATOM    618 2HG2 THR A  37      20.475  -3.814 -30.833  1.00  5.450          H  
ATOM    619 3HG2 THR A  37      20.292  -2.367 -31.850  1.00  5.450          H  
ATOM    620  N   LEU A  38      21.115  -3.372 -27.770  1.00  2.690          N  
ATOM    621  CA  LEU A  38      20.476  -4.418 -26.994  1.00  2.440          C  
ATOM    622  C   LEU A  38      19.488  -3.859 -25.996  1.00  2.000          C  
ATOM    623  O   LEU A  38      18.418  -4.436 -25.817  1.00  1.800          O  
ATOM    624  CB  LEU A  38      21.535  -5.231 -26.283  1.00  3.520          C  
ATOM    625  CG  LEU A  38      22.429  -6.054 -27.195  1.00  3.520          C  
ATOM    626  CD1 LEU A  38      23.487  -6.558 -26.421  1.00  3.520          C  
ATOM    627  CD2 LEU A  38      21.703  -7.198 -27.798  1.00  3.520          C  
ATOM    628  H   LEU A  38      22.132  -3.256 -27.707  1.00  3.230          H  
ATOM    629  HA  LEU A  38      19.921  -5.055 -27.673  1.00  2.930          H  
ATOM    630 1HB  LEU A  38      22.165  -4.550 -25.714  1.00  4.220          H  
ATOM    631 2HB  LEU A  38      21.042  -5.911 -25.589  1.00  4.220          H  
ATOM    632  HG  LEU A  38      22.822  -5.434 -27.983  1.00  4.220          H  
ATOM    633 1HD1 LEU A  38      24.114  -7.123 -27.069  1.00  4.220          H  
ATOM    634 2HD1 LEU A  38      24.040  -5.741 -25.981  1.00  4.220          H  
ATOM    635 3HD1 LEU A  38      23.067  -7.193 -25.646  1.00  4.220          H  
ATOM    636 1HD2 LEU A  38      22.383  -7.758 -28.418  1.00  4.220          H  
ATOM    637 2HD2 LEU A  38      21.314  -7.841 -27.004  1.00  4.220          H  
ATOM    638 3HD2 LEU A  38      20.888  -6.852 -28.405  1.00  4.220          H  
ATOM    639  N   ILE A  39      19.797  -2.724 -25.371  1.00  2.030          N  
ATOM    640  CA  ILE A  39      18.839  -2.155 -24.447  1.00  1.800          C  
ATOM    641  C   ILE A  39      17.577  -1.815 -25.202  1.00  1.640          C  
ATOM    642  O   ILE A  39      16.485  -2.088 -24.709  1.00  1.470          O  
ATOM    643  CB  ILE A  39      19.382  -0.937 -23.677  1.00  2.610          C  
ATOM    644  CG1 ILE A  39      20.488  -1.429 -22.704  1.00  2.610          C  
ATOM    645  CG2 ILE A  39      18.209  -0.223 -22.921  1.00  2.610          C  
ATOM    646  CD1 ILE A  39      21.326  -0.348 -22.067  1.00  2.610          C  
ATOM    647  H   ILE A  39      20.716  -2.295 -25.504  1.00  2.440          H  
ATOM    648  HA  ILE A  39      18.589  -2.910 -23.709  1.00  2.160          H  
ATOM    649  HB  ILE A  39      19.851  -0.243 -24.379  1.00  3.130          H  
ATOM    650 1HG1 ILE A  39      20.021  -1.996 -21.929  1.00  3.130          H  
ATOM    651 2HG1 ILE A  39      21.151  -2.094 -23.245  1.00  3.130          H  
ATOM    652 1HG2 ILE A  39      18.578   0.635 -22.372  1.00  3.130          H  
ATOM    653 2HG2 ILE A  39      17.467   0.120 -23.632  1.00  3.130          H  
ATOM    654 3HG2 ILE A  39      17.739  -0.918 -22.233  1.00  3.130          H  
ATOM    655 1HD1 ILE A  39      22.066  -0.812 -21.403  1.00  3.130          H  
ATOM    656 2HD1 ILE A  39      21.839   0.220 -22.845  1.00  3.130          H  
ATOM    657 3HD1 ILE A  39      20.703   0.317 -21.484  1.00  3.130          H  
ATOM    658  N   ALA A  40      17.701  -1.185 -26.377  1.00  1.960          N  
ATOM    659  CA  ALA A  40      16.506  -0.882 -27.144  1.00  2.150          C  
ATOM    660  C   ALA A  40      15.743  -2.157 -27.523  1.00  2.090          C  
ATOM    661  O   ALA A  40      14.524  -2.186 -27.400  1.00  2.260          O  
ATOM    662  CB  ALA A  40      16.871  -0.123 -28.403  1.00  2.930          C  
ATOM    663  H   ALA A  40      18.630  -0.917 -26.723  1.00  2.350          H  
ATOM    664  HA  ALA A  40      15.854  -0.267 -26.527  1.00  2.580          H  
ATOM    665 1HB  ALA A  40      15.969   0.116 -28.956  1.00  3.520          H  
ATOM    666 2HB  ALA A  40      17.393   0.793 -28.134  1.00  3.520          H  
ATOM    667 3HB  ALA A  40      17.521  -0.744 -29.019  1.00  3.520          H  
ATOM    668  N   ASP A  41      16.443  -3.236 -27.919  1.00  2.020          N  
ATOM    669  CA  ASP A  41      15.737  -4.472 -28.272  1.00  2.200          C  
ATOM    670  C   ASP A  41      15.039  -5.085 -27.055  1.00  2.000          C  
ATOM    671  O   ASP A  41      13.912  -5.578 -27.170  1.00  2.430          O  
ATOM    672  CB  ASP A  41      16.674  -5.482 -28.951  1.00  3.010          C  
ATOM    673  CG  ASP A  41      17.051  -5.096 -30.428  1.00  3.010          C  
ATOM    674  OD1 ASP A  41      16.414  -4.235 -30.993  1.00  3.010          O  
ATOM    675  OD2 ASP A  41      17.940  -5.716 -30.989  1.00  3.010          O  
ATOM    676  H   ASP A  41      17.456  -3.168 -28.042  1.00  2.420          H  
ATOM    677  HA  ASP A  41      14.969  -4.222 -28.995  1.00  2.640          H  
ATOM    678 1HB  ASP A  41      17.593  -5.558 -28.363  1.00  3.610          H  
ATOM    679 2HB  ASP A  41      16.212  -6.470 -28.945  1.00  3.610          H  
ATOM    680  N   TYR A  42      15.682  -5.020 -25.888  1.00  1.640          N  
ATOM    681  CA  TYR A  42      15.107  -5.447 -24.618  1.00  1.790          C  
ATOM    682  C   TYR A  42      13.859  -4.678 -24.268  1.00  1.750          C  
ATOM    683  O   TYR A  42      12.825  -5.253 -23.931  1.00  2.170          O  
ATOM    684  CB  TYR A  42      16.107  -5.311 -23.476  1.00  2.450          C  
ATOM    685  CG  TYR A  42      15.437  -5.230 -22.128  1.00  2.450          C  
ATOM    686  CD1 TYR A  42      14.788  -6.284 -21.533  1.00  2.450          C  
ATOM    687  CD2 TYR A  42      15.500  -4.017 -21.478  1.00  2.450          C  
ATOM    688  CE1 TYR A  42      14.196  -6.082 -20.289  1.00  2.450          C  
ATOM    689  CE2 TYR A  42      14.931  -3.842 -20.261  1.00  2.450          C  
ATOM    690  CZ  TYR A  42      14.283  -4.866 -19.661  1.00  2.450          C  
ATOM    691  OH  TYR A  42      13.720  -4.689 -18.417  1.00  2.450          O  
ATOM    692  H   TYR A  42      16.638  -4.659 -25.881  1.00  1.970          H  
ATOM    693  HA  TYR A  42      14.832  -6.500 -24.713  1.00  2.150          H  
ATOM    694 1HB  TYR A  42      16.789  -6.152 -23.470  1.00  2.940          H  
ATOM    695 2HB  TYR A  42      16.702  -4.415 -23.614  1.00  2.940          H  
ATOM    696  HD1 TYR A  42      14.721  -7.251 -22.031  1.00  2.940          H  
ATOM    697  HD2 TYR A  42      16.019  -3.182 -21.955  1.00  2.940          H  
ATOM    698  HE1 TYR A  42      13.665  -6.885 -19.805  1.00  2.940          H  
ATOM    699  HE2 TYR A  42      15.001  -2.886 -19.777  1.00  2.940          H  
ATOM    700  HH  TYR A  42      13.744  -3.754 -18.184  1.00  2.940          H  
ATOM    701  N   ASN A  43      13.935  -3.364 -24.341  1.00  1.470          N  
ATOM    702  CA  ASN A  43      12.782  -2.592 -23.981  1.00  1.570          C  
ATOM    703  C   ASN A  43      11.628  -3.109 -24.834  1.00  1.910          C  
ATOM    704  O   ASN A  43      11.636  -2.693 -25.984  1.00  2.460          O  
ATOM    705  CB  ASN A  43      13.090  -1.117 -24.156  1.00  2.160          C  
ATOM    706  CG  ASN A  43      14.051  -0.687 -23.124  1.00  2.160          C  
ATOM    707  OD1 ASN A  43      14.169  -1.361 -22.108  1.00  2.160          O  
ATOM    708  ND2 ASN A  43      14.723   0.395 -23.318  1.00  2.160          N  
ATOM    709  H   ASN A  43      14.811  -2.910 -24.611  1.00  1.760          H  
ATOM    710  HA  ASN A  43      12.588  -2.793 -22.951  1.00  1.880          H  
ATOM    711 1HB  ASN A  43      13.553  -0.965 -25.127  1.00  2.590          H  
ATOM    712 2HB  ASN A  43      12.201  -0.508 -24.106  1.00  2.590          H  
ATOM    713 1HD2 ASN A  43      15.383   0.700 -22.612  1.00  2.590          H  
ATOM    714 2HD2 ASN A  43      14.594   0.943 -24.150  1.00  2.590          H  
ATOM    715  N   LEU A  44      10.406  -3.191 -24.268  1.00  2.210          N  
ATOM    716  CA  LEU A  44       9.637  -2.230 -23.441  1.00  2.280          C  
ATOM    717  C   LEU A  44       9.376  -0.918 -24.211  1.00  1.880          C  
ATOM    718  O   LEU A  44       8.906   0.080 -23.643  1.00  1.900          O  
ATOM    719  CB  LEU A  44      10.272  -1.941 -22.056  1.00  3.160          C  
ATOM    720  CG  LEU A  44      10.580  -3.191 -21.125  1.00  3.160          C  
ATOM    721  CD1 LEU A  44      11.315  -2.699 -19.909  1.00  3.160          C  
ATOM    722  CD2 LEU A  44       9.288  -3.896 -20.722  1.00  3.160          C  
ATOM    723  H   LEU A  44      10.292  -4.116 -23.872  1.00  2.650          H  
ATOM    724  HA  LEU A  44       8.658  -2.668 -23.252  1.00  2.740          H  
ATOM    725 1HB  LEU A  44      11.133  -1.307 -22.131  1.00  3.800          H  
ATOM    726 2HB  LEU A  44       9.529  -1.367 -21.509  1.00  3.800          H  
ATOM    727  HG  LEU A  44      11.218  -3.904 -21.640  1.00  3.800          H  
ATOM    728 1HD1 LEU A  44      11.541  -3.541 -19.262  1.00  3.800          H  
ATOM    729 2HD1 LEU A  44      12.241  -2.221 -20.219  1.00  3.800          H  
ATOM    730 3HD1 LEU A  44      10.707  -1.992 -19.371  1.00  3.800          H  
ATOM    731 1HD2 LEU A  44       9.524  -4.731 -20.075  1.00  3.800          H  
ATOM    732 2HD2 LEU A  44       8.646  -3.214 -20.195  1.00  3.800          H  
ATOM    733 3HD2 LEU A  44       8.767  -4.262 -21.599  1.00  3.800          H  
ATOM    734  N   ARG A  45       9.618  -0.959 -25.529  1.00  1.670          N  
ATOM    735  CA  ARG A  45       9.364   0.162 -26.397  1.00  1.590          C  
ATOM    736  C   ARG A  45       7.895   0.286 -26.722  1.00  1.430          C  
ATOM    737  O   ARG A  45       7.449   1.364 -27.109  1.00  1.540          O  
ATOM    738  CB  ARG A  45      10.170   0.077 -27.691  1.00  2.260          C  
ATOM    739  CG  ARG A  45      11.682   0.255 -27.507  1.00  2.260          C  
ATOM    740  CD  ARG A  45      12.475   0.071 -28.756  1.00  2.260          C  
ATOM    741  NE  ARG A  45      12.504  -1.320 -29.217  1.00  2.260          N  
ATOM    742  CZ  ARG A  45      13.103  -1.748 -30.356  1.00  2.260          C  
ATOM    743  NH1 ARG A  45      13.703  -0.889 -31.158  1.00  2.260          N  
ATOM    744  NH2 ARG A  45      13.101  -3.036 -30.671  1.00  2.260          N  
ATOM    745  H   ARG A  45      10.043  -1.802 -25.919  1.00  2.000          H  
ATOM    746  HA  ARG A  45       9.688   1.056 -25.882  1.00  1.910          H  
ATOM    747 1HB  ARG A  45      10.002  -0.895 -28.156  1.00  2.710          H  
ATOM    748 2HB  ARG A  45       9.823   0.846 -28.388  1.00  2.710          H  
ATOM    749 1HG  ARG A  45      11.881   1.244 -27.107  1.00  2.710          H  
ATOM    750 2HG  ARG A  45      12.038  -0.472 -26.812  1.00  2.710          H  
ATOM    751 1HD  ARG A  45      12.049   0.687 -29.545  1.00  2.710          H  
ATOM    752 2HD  ARG A  45      13.497   0.380 -28.556  1.00  2.710          H  
ATOM    753  HE  ARG A  45      12.088  -2.026 -28.604  1.00  2.710          H  
ATOM    754 1HH1 ARG A  45      13.722   0.089 -30.937  1.00  2.710          H  
ATOM    755 2HH1 ARG A  45      14.154  -1.222 -31.998  1.00  2.710          H  
ATOM    756 1HH2 ARG A  45      12.649  -3.713 -30.062  1.00  2.710          H  
ATOM    757 2HH2 ARG A  45      13.568  -3.355 -31.512  1.00  2.710          H  
ATOM    758  N   MET A  46       7.084  -0.765 -26.549  1.00  1.400          N  
ATOM    759  CA  MET A  46       5.695  -0.519 -26.892  1.00  1.460          C  
ATOM    760  C   MET A  46       5.114   0.558 -25.966  1.00  1.370          C  
ATOM    761  O   MET A  46       4.466   1.485 -26.456  1.00  1.390          O  
ATOM    762  CB  MET A  46       4.888  -1.802 -26.885  1.00  2.020          C  
ATOM    763  CG  MET A  46       5.280  -2.837 -27.953  1.00  2.020          C  
ATOM    764  SD  MET A  46       5.101  -2.248 -29.655  1.00  2.020          S  
ATOM    765  CE  MET A  46       6.788  -1.805 -30.084  1.00  2.020          C  
ATOM    766  H   MET A  46       7.400  -1.703 -26.243  1.00  1.680          H  
ATOM    767  HA  MET A  46       5.651  -0.111 -27.899  1.00  1.750          H  
ATOM    768 1HB  MET A  46       4.955  -2.269 -25.907  1.00  2.420          H  
ATOM    769 2HB  MET A  46       3.863  -1.557 -27.074  1.00  2.420          H  
ATOM    770 1HG  MET A  46       6.315  -3.122 -27.803  1.00  2.420          H  
ATOM    771 2HG  MET A  46       4.665  -3.725 -27.823  1.00  2.420          H  
ATOM    772 1HE  MET A  46       6.815  -1.432 -31.108  1.00  2.420          H  
ATOM    773 2HE  MET A  46       7.160  -1.034 -29.419  1.00  2.420          H  
ATOM    774 3HE  MET A  46       7.428  -2.686 -30.000  1.00  2.420          H  
ATOM    775  N   ARG A  47       5.372   0.492 -24.642  1.00  1.430          N  
ATOM    776  CA  ARG A  47       4.886   1.554 -23.760  1.00  1.450          C  
ATOM    777  C   ARG A  47       5.566   2.879 -24.087  1.00  1.330          C  
ATOM    778  O   ARG A  47       4.897   3.913 -24.172  1.00  1.300          O  
ATOM    779  CB  ARG A  47       5.138   1.270 -22.296  1.00  2.020          C  
ATOM    780  CG  ARG A  47       4.578   2.347 -21.316  1.00  2.020          C  
ATOM    781  CD  ARG A  47       5.020   2.076 -19.946  1.00  2.020          C  
ATOM    782  NE  ARG A  47       6.465   2.255 -19.810  1.00  2.020          N  
ATOM    783  CZ  ARG A  47       7.124   3.397 -19.565  1.00  2.020          C  
ATOM    784  NH1 ARG A  47       6.485   4.524 -19.351  1.00  2.020          N  
ATOM    785  NH2 ARG A  47       8.443   3.339 -19.515  1.00  2.020          N  
ATOM    786  H   ARG A  47       5.856  -0.320 -24.235  1.00  1.720          H  
ATOM    787  HA  ARG A  47       3.813   1.657 -23.909  1.00  1.740          H  
ATOM    788 1HB  ARG A  47       4.693   0.313 -22.032  1.00  2.430          H  
ATOM    789 2HB  ARG A  47       6.211   1.182 -22.138  1.00  2.430          H  
ATOM    790 1HG  ARG A  47       4.925   3.338 -21.596  1.00  2.430          H  
ATOM    791 2HG  ARG A  47       3.486   2.327 -21.333  1.00  2.430          H  
ATOM    792 1HD  ARG A  47       4.510   2.737 -19.249  1.00  2.430          H  
ATOM    793 2HD  ARG A  47       4.789   1.051 -19.698  1.00  2.430          H  
ATOM    794  HE  ARG A  47       7.041   1.434 -19.953  1.00  2.430          H  
ATOM    795 1HH1 ARG A  47       5.476   4.547 -19.374  1.00  2.430          H  
ATOM    796 2HH1 ARG A  47       6.998   5.370 -19.146  1.00  2.430          H  
ATOM    797 1HH2 ARG A  47       8.904   2.442 -19.680  1.00  2.430          H  
ATOM    798 2HH2 ARG A  47       9.006   4.151 -19.307  1.00  2.430          H  
ATOM    799  N   ARG A  48       6.906   2.865 -24.257  1.00  1.320          N  
ATOM    800  CA  ARG A  48       7.647   4.097 -24.545  1.00  1.250          C  
ATOM    801  C   ARG A  48       6.977   4.860 -25.675  1.00  1.230          C  
ATOM    802  O   ARG A  48       6.670   6.056 -25.553  1.00  1.210          O  
ATOM    803  CB  ARG A  48       9.076   3.779 -25.001  1.00  1.780          C  
ATOM    804  CG  ARG A  48       9.985   4.984 -25.290  1.00  1.780          C  
ATOM    805  CD  ARG A  48      11.225   4.641 -26.059  1.00  1.780          C  
ATOM    806  NE  ARG A  48      10.961   4.309 -27.456  1.00  1.780          N  
ATOM    807  CZ  ARG A  48      11.877   3.908 -28.353  1.00  1.780          C  
ATOM    808  NH1 ARG A  48      13.151   3.783 -28.024  1.00  1.780          N  
ATOM    809  NH2 ARG A  48      11.467   3.648 -29.580  1.00  1.780          N  
ATOM    810  H   ARG A  48       7.427   1.986 -24.150  1.00  1.580          H  
ATOM    811  HA  ARG A  48       7.666   4.714 -23.649  1.00  1.500          H  
ATOM    812 1HB  ARG A  48       9.568   3.149 -24.260  1.00  2.130          H  
ATOM    813 2HB  ARG A  48       9.025   3.221 -25.927  1.00  2.130          H  
ATOM    814 1HG  ARG A  48       9.444   5.734 -25.854  1.00  2.130          H  
ATOM    815 2HG  ARG A  48      10.316   5.400 -24.374  1.00  2.130          H  
ATOM    816 1HD  ARG A  48      11.916   5.469 -26.026  1.00  2.130          H  
ATOM    817 2HD  ARG A  48      11.684   3.771 -25.595  1.00  2.130          H  
ATOM    818  HE  ARG A  48       9.995   4.400 -27.817  1.00  2.130          H  
ATOM    819 1HH1 ARG A  48      13.454   3.988 -27.080  1.00  2.130          H  
ATOM    820 2HH1 ARG A  48      13.826   3.485 -28.712  1.00  2.130          H  
ATOM    821 1HH2 ARG A  48      10.447   3.742 -29.787  1.00  2.130          H  
ATOM    822 2HH2 ARG A  48      12.107   3.352 -30.291  1.00  2.130          H  
ATOM    823  N   ASP A  49       6.772   4.155 -26.785  1.00  1.300          N  
ATOM    824  CA  ASP A  49       6.231   4.755 -27.975  1.00  1.440          C  
ATOM    825  C   ASP A  49       4.768   5.056 -27.819  1.00  1.490          C  
ATOM    826  O   ASP A  49       4.303   6.084 -28.303  1.00  1.620          O  
ATOM    827  CB  ASP A  49       6.475   3.847 -29.166  1.00  1.960          C  
ATOM    828  CG  ASP A  49       7.950   3.795 -29.522  1.00  1.960          C  
ATOM    829  OD1 ASP A  49       8.698   4.644 -29.126  1.00  1.960          O  
ATOM    830  OD2 ASP A  49       8.368   2.909 -30.185  1.00  1.960          O  
ATOM    831  H   ASP A  49       7.027   3.163 -26.809  1.00  1.560          H  
ATOM    832  HA  ASP A  49       6.754   5.693 -28.151  1.00  1.730          H  
ATOM    833 1HB  ASP A  49       6.134   2.834 -28.918  1.00  2.350          H  
ATOM    834 2HB  ASP A  49       5.900   4.194 -30.025  1.00  2.350          H  
ATOM    835  N   ALA A  50       4.013   4.207 -27.119  1.00  1.470          N  
ATOM    836  CA  ALA A  50       2.608   4.494 -26.958  1.00  1.610          C  
ATOM    837  C   ALA A  50       2.415   5.831 -26.298  1.00  1.550          C  
ATOM    838  O   ALA A  50       1.646   6.649 -26.784  1.00  1.750          O  
ATOM    839  CB  ALA A  50       1.951   3.448 -26.083  1.00  2.200          C  
ATOM    840  H   ALA A  50       4.386   3.330 -26.747  1.00  1.760          H  
ATOM    841  HA  ALA A  50       2.143   4.517 -27.944  1.00  1.930          H  
ATOM    842 1HB  ALA A  50       0.897   3.690 -25.976  1.00  2.640          H  
ATOM    843 2HB  ALA A  50       2.074   2.474 -26.541  1.00  2.640          H  
ATOM    844 3HB  ALA A  50       2.426   3.450 -25.108  1.00  2.640          H  
ATOM    845  N   LEU A  51       3.180   6.108 -25.249  1.00  1.360          N  
ATOM    846  CA  LEU A  51       3.004   7.371 -24.562  1.00  1.400          C  
ATOM    847  C   LEU A  51       3.423   8.569 -25.394  1.00  1.380          C  
ATOM    848  O   LEU A  51       2.701   9.573 -25.458  1.00  1.530          O  
ATOM    849  CB  LEU A  51       3.805   7.331 -23.277  1.00  1.940          C  
ATOM    850  CG  LEU A  51       3.308   6.394 -22.186  1.00  1.940          C  
ATOM    851  CD1 LEU A  51       4.349   6.359 -21.114  1.00  1.940          C  
ATOM    852  CD2 LEU A  51       1.965   6.885 -21.625  1.00  1.940          C  
ATOM    853  H   LEU A  51       3.831   5.396 -24.895  1.00  1.630          H  
ATOM    854  HA  LEU A  51       1.950   7.488 -24.342  1.00  1.680          H  
ATOM    855 1HB  LEU A  51       4.826   7.027 -23.528  1.00  2.330          H  
ATOM    856 2HB  LEU A  51       3.843   8.309 -22.876  1.00  2.330          H  
ATOM    857  HG  LEU A  51       3.190   5.382 -22.580  1.00  2.330          H  
ATOM    858 1HD1 LEU A  51       4.023   5.692 -20.318  1.00  2.330          H  
ATOM    859 2HD1 LEU A  51       5.281   5.998 -21.544  1.00  2.330          H  
ATOM    860 3HD1 LEU A  51       4.495   7.351 -20.718  1.00  2.330          H  
ATOM    861 1HD2 LEU A  51       1.658   6.230 -20.834  1.00  2.330          H  
ATOM    862 2HD2 LEU A  51       2.082   7.859 -21.240  1.00  2.330          H  
ATOM    863 3HD2 LEU A  51       1.196   6.895 -22.390  1.00  2.330          H  
ATOM    864  N   LEU A  52       4.558   8.457 -26.075  1.00  1.300          N  
ATOM    865  CA  LEU A  52       5.047   9.554 -26.888  1.00  1.390          C  
ATOM    866  C   LEU A  52       4.092   9.831 -28.043  1.00  1.390          C  
ATOM    867  O   LEU A  52       3.823  10.992 -28.381  1.00  1.790          O  
ATOM    868  CB  LEU A  52       6.425   9.188 -27.393  1.00  1.910          C  
ATOM    869  CG  LEU A  52       7.530   9.103 -26.349  1.00  1.910          C  
ATOM    870  CD1 LEU A  52       8.701   8.430 -26.942  1.00  1.910          C  
ATOM    871  CD2 LEU A  52       7.973  10.492 -25.918  1.00  1.910          C  
ATOM    872  H   LEU A  52       5.118   7.602 -25.980  1.00  1.560          H  
ATOM    873  HA  LEU A  52       5.101  10.444 -26.286  1.00  1.670          H  
ATOM    874 1HB  LEU A  52       6.371   8.240 -27.929  1.00  2.290          H  
ATOM    875 2HB  LEU A  52       6.705   9.948 -28.051  1.00  2.290          H  
ATOM    876  HG  LEU A  52       7.174   8.533 -25.502  1.00  2.290          H  
ATOM    877 1HD1 LEU A  52       9.456   8.364 -26.194  1.00  2.290          H  
ATOM    878 2HD1 LEU A  52       8.425   7.427 -27.272  1.00  2.290          H  
ATOM    879 3HD1 LEU A  52       9.057   9.002 -27.782  1.00  2.290          H  
ATOM    880 1HD2 LEU A  52       8.774  10.419 -25.187  1.00  2.290          H  
ATOM    881 2HD2 LEU A  52       8.337  11.018 -26.802  1.00  2.290          H  
ATOM    882 3HD2 LEU A  52       7.147  11.032 -25.484  1.00  2.290          H  
ATOM    883  N   GLY A  53       3.565   8.753 -28.623  1.00  1.380          N  
ATOM    884  CA  GLY A  53       2.608   8.772 -29.712  1.00  1.550          C  
ATOM    885  C   GLY A  53       1.324   9.451 -29.273  1.00  1.330          C  
ATOM    886  O   GLY A  53       0.855  10.387 -29.926  1.00  1.510          O  
ATOM    887  H   GLY A  53       3.857   7.830 -28.307  1.00  1.660          H  
ATOM    888 1HA  GLY A  53       3.033   9.278 -30.577  1.00  1.860          H  
ATOM    889 2HA  GLY A  53       2.396   7.743 -30.010  1.00  1.860          H  
ATOM    890  N   GLU A  54       0.784   9.013 -28.119  1.00  1.240          N  
ATOM    891  CA  GLU A  54      -0.468   9.537 -27.590  1.00  1.250          C  
ATOM    892  C   GLU A  54      -0.404  11.023 -27.353  1.00  1.390          C  
ATOM    893  O   GLU A  54      -1.352  11.729 -27.688  1.00  1.730          O  
ATOM    894  CB  GLU A  54      -0.797   8.861 -26.252  1.00  1.750          C  
ATOM    895  CG  GLU A  54      -1.262   7.400 -26.325  1.00  1.750          C  
ATOM    896  CD  GLU A  54      -2.683   7.238 -26.631  1.00  1.750          C  
ATOM    897  OE1 GLU A  54      -3.001   6.704 -27.674  1.00  1.750          O  
ATOM    898  OE2 GLU A  54      -3.480   7.554 -25.775  1.00  1.750          O  
ATOM    899  H   GLU A  54       1.229   8.233 -27.632  1.00  1.490          H  
ATOM    900  HA  GLU A  54      -1.252   9.330 -28.301  1.00  1.500          H  
ATOM    901 1HB  GLU A  54       0.077   8.901 -25.601  1.00  2.100          H  
ATOM    902 2HB  GLU A  54      -1.591   9.427 -25.772  1.00  2.100          H  
ATOM    903 1HG  GLU A  54      -0.713   6.906 -27.114  1.00  2.100          H  
ATOM    904 2HG  GLU A  54      -1.024   6.903 -25.391  1.00  2.100          H  
ATOM    905  N   LEU A  55       0.711  11.540 -26.845  1.00  1.440          N  
ATOM    906  CA  LEU A  55       0.736  12.981 -26.677  1.00  1.890          C  
ATOM    907  C   LEU A  55       1.022  13.739 -27.950  1.00  2.120          C  
ATOM    908  O   LEU A  55       0.406  14.793 -28.162  1.00  2.630          O  
ATOM    909  CB  LEU A  55       1.573  13.430 -25.495  1.00  2.470          C  
ATOM    910  CG  LEU A  55       0.653  13.634 -24.133  1.00  2.470          C  
ATOM    911  CD1 LEU A  55      -0.083  12.339 -23.776  1.00  2.470          C  
ATOM    912  CD2 LEU A  55       1.495  14.152 -22.926  1.00  2.470          C  
ATOM    913  H   LEU A  55       1.477  10.927 -26.540  1.00  1.730          H  
ATOM    914  HA  LEU A  55      -0.228  13.270 -26.391  1.00  2.270          H  
ATOM    915 1HB  LEU A  55       2.335  12.706 -25.353  1.00  2.960          H  
ATOM    916 2HB  LEU A  55       2.057  14.351 -25.747  1.00  2.960          H  
ATOM    917  HG  LEU A  55      -0.120  14.372 -24.346  1.00  2.960          H  
ATOM    918 1HD1 LEU A  55      -0.712  12.521 -22.900  1.00  2.960          H  
ATOM    919 2HD1 LEU A  55      -0.722  12.026 -24.592  1.00  2.960          H  
ATOM    920 3HD1 LEU A  55       0.602  11.556 -23.564  1.00  2.960          H  
ATOM    921 1HD2 LEU A  55       0.835  14.302 -22.068  1.00  2.960          H  
ATOM    922 2HD2 LEU A  55       2.253  13.479 -22.650  1.00  2.960          H  
ATOM    923 3HD2 LEU A  55       1.940  15.077 -23.180  1.00  2.960          H  
ATOM    924  N   ALA A  56       1.864  13.196 -28.841  1.00  1.970          N  
ATOM    925  CA  ALA A  56       2.147  13.902 -30.077  1.00  2.530          C  
ATOM    926  C   ALA A  56       0.870  14.075 -30.938  1.00  2.810          C  
ATOM    927  O   ALA A  56       0.555  15.183 -31.366  1.00  3.430          O  
ATOM    928  CB  ALA A  56       3.215  13.168 -30.873  1.00  3.320          C  
ATOM    929  H   ALA A  56       2.361  12.320 -28.645  1.00  2.360          H  
ATOM    930  HA  ALA A  56       2.534  14.866 -29.809  1.00  3.040          H  
ATOM    931 1HB  ALA A  56       3.441  13.725 -31.776  1.00  3.980          H  
ATOM    932 2HB  ALA A  56       4.114  13.071 -30.262  1.00  3.980          H  
ATOM    933 3HB  ALA A  56       2.848  12.175 -31.137  1.00  3.980          H  
ATOM    934  N   ARG A  57       0.152  12.976 -31.223  1.00  2.630          N  
ATOM    935  CA  ARG A  57      -1.122  13.004 -31.971  1.00  3.010          C  
ATOM    936  C   ARG A  57      -1.689  11.592 -32.122  1.00  3.450          C  
ATOM    937  O   ARG A  57      -0.936  10.638 -32.352  1.00  4.050          O  
ATOM    938  CB  ARG A  57      -0.985  13.654 -33.347  1.00  4.060          C  
ATOM    939  CG  ARG A  57      -0.071  12.961 -34.317  1.00  4.060          C  
ATOM    940  CD  ARG A  57       0.023  13.714 -35.577  1.00  4.060          C  
ATOM    941  NE  ARG A  57       0.860  13.044 -36.554  1.00  4.060          N  
ATOM    942  CZ  ARG A  57       1.165  13.529 -37.775  1.00  4.060          C  
ATOM    943  NH1 ARG A  57       0.701  14.697 -38.167  1.00  4.060          N  
ATOM    944  NH2 ARG A  57       1.942  12.828 -38.580  1.00  4.060          N  
ATOM    945  H   ARG A  57       0.474  12.078 -30.844  1.00  3.160          H  
ATOM    946  HA  ARG A  57      -1.842  13.593 -31.401  1.00  3.610          H  
ATOM    947 1HB  ARG A  57      -1.961  13.659 -33.808  1.00  4.870          H  
ATOM    948 2HB  ARG A  57      -0.688  14.689 -33.280  1.00  4.870          H  
ATOM    949 1HG  ARG A  57       0.924  12.880 -33.881  1.00  4.870          H  
ATOM    950 2HG  ARG A  57      -0.449  11.976 -34.535  1.00  4.870          H  
ATOM    951 1HD  ARG A  57      -0.976  13.822 -35.997  1.00  4.870          H  
ATOM    952 2HD  ARG A  57       0.449  14.698 -35.374  1.00  4.870          H  
ATOM    953  HE  ARG A  57       1.256  12.148 -36.298  1.00  4.870          H  
ATOM    954 1HH1 ARG A  57       0.118  15.252 -37.562  1.00  4.870          H  
ATOM    955 2HH1 ARG A  57       0.957  15.063 -39.079  1.00  4.870          H  
ATOM    956 1HH2 ARG A  57       2.295  11.929 -38.285  1.00  4.870          H  
ATOM    957 2HH2 ARG A  57       2.180  13.192 -39.491  1.00  4.870          H  
ATOM    958  N   LEU A  58      -3.011  11.434 -32.166  1.00  3.600          N  
ATOM    959  CA  LEU A  58      -3.544  10.077 -32.331  1.00  4.460          C  
ATOM    960  C   LEU A  58      -3.639   9.610 -33.777  1.00  5.110          C  
ATOM    961  O   LEU A  58      -4.713   9.387 -34.326  1.00  5.310          O  
ATOM    962  CB  LEU A  58      -4.881   9.923 -31.590  1.00  5.900          C  
ATOM    963  CG  LEU A  58      -4.811  10.123 -30.023  1.00  5.900          C  
ATOM    964  CD1 LEU A  58      -6.181   9.987 -29.379  1.00  5.900          C  
ATOM    965  CD2 LEU A  58      -3.921   9.088 -29.390  1.00  5.900          C  
ATOM    966  H   LEU A  58      -3.649  12.228 -32.046  1.00  4.320          H  
ATOM    967  HA  LEU A  58      -2.843   9.395 -31.868  1.00  5.350          H  
ATOM    968 1HB  LEU A  58      -5.579  10.652 -31.995  1.00  7.080          H  
ATOM    969 2HB  LEU A  58      -5.261   8.952 -31.776  1.00  7.080          H  
ATOM    970  HG  LEU A  58      -4.419  11.107 -29.827  1.00  7.080          H  
ATOM    971 1HD1 LEU A  58      -6.088  10.131 -28.305  1.00  7.080          H  
ATOM    972 2HD1 LEU A  58      -6.842  10.718 -29.774  1.00  7.080          H  
ATOM    973 3HD1 LEU A  58      -6.563   8.990 -29.567  1.00  7.080          H  
ATOM    974 1HD2 LEU A  58      -3.889   9.260 -28.312  1.00  7.080          H  
ATOM    975 2HD2 LEU A  58      -4.313   8.091 -29.577  1.00  7.080          H  
ATOM    976 3HD2 LEU A  58      -2.923   9.149 -29.771  1.00  7.080          H  
ATOM    977  N   ASP A  59      -2.462   9.467 -34.372  1.00  5.640          N  
ATOM    978  CA  ASP A  59      -2.251   8.994 -35.742  1.00  6.480          C  
ATOM    979  C   ASP A  59      -1.837   7.512 -35.695  1.00  7.090          C  
ATOM    980  O   ASP A  59      -2.287   6.669 -36.486  1.00  7.640          O  
ATOM    981  CB  ASP A  59      -1.186   9.860 -36.433  1.00  8.740          C  
ATOM    982  CG  ASP A  59      -0.964   9.563 -37.909  1.00  8.740          C  
ATOM    983  OD1 ASP A  59      -1.849   9.756 -38.701  1.00  8.740          O  
ATOM    984  OD2 ASP A  59       0.124   9.124 -38.227  1.00  8.740          O  
ATOM    985  H   ASP A  59      -1.665   9.704 -33.778  1.00  6.770          H  
ATOM    986  HA  ASP A  59      -3.188   9.080 -36.295  1.00  7.780          H  
ATOM    987 1HB  ASP A  59      -1.485  10.901 -36.353  1.00 10.480          H  
ATOM    988 2HB  ASP A  59      -0.238   9.752 -35.906  1.00 10.480          H  
ATOM    989  N   GLU A  60      -1.076   7.175 -34.645  1.00  7.140          N  
ATOM    990  CA  GLU A  60      -0.448   5.871 -34.410  1.00  7.880          C  
ATOM    991  C   GLU A  60      -1.451   4.849 -33.884  1.00  8.090          C  
ATOM    992  O   GLU A  60      -1.101   3.754 -33.460  1.00  8.630          O  
ATOM    993  CB  GLU A  60       0.719   6.024 -33.427  1.00 10.740          C  
ATOM    994  CG  GLU A  60       1.869   6.892 -33.960  1.00 10.740          C  
ATOM    995  CD  GLU A  60       3.025   7.009 -33.009  1.00 10.740          C  
ATOM    996  OE1 GLU A  60       2.989   6.373 -31.989  1.00 10.740          O  
ATOM    997  OE2 GLU A  60       3.935   7.747 -33.297  1.00 10.740          O  
ATOM    998  H   GLU A  60      -0.831   7.909 -33.998  1.00  8.570          H  
ATOM    999  HA  GLU A  60      -0.052   5.501 -35.358  1.00  9.460          H  
ATOM   1000 1HB  GLU A  60       0.360   6.470 -32.498  1.00 12.880          H  
ATOM   1001 2HB  GLU A  60       1.124   5.039 -33.186  1.00 12.880          H  
ATOM   1002 1HG  GLU A  60       2.225   6.461 -34.898  1.00 12.880          H  
ATOM   1003 2HG  GLU A  60       1.486   7.888 -34.179  1.00 12.880          H  
ATOM   1004  N   LEU A  61      -2.718   5.220 -33.959  1.00  7.900          N  
ATOM   1005  CA  LEU A  61      -3.844   4.404 -33.569  1.00  8.340          C  
ATOM   1006  C   LEU A  61      -3.842   3.152 -34.406  1.00  9.270          C  
ATOM   1007  O   LEU A  61      -4.152   2.059 -33.921  1.00  9.830          O  
ATOM   1008  CB  LEU A  61      -5.113   5.164 -33.892  1.00 11.500          C  
ATOM   1009  CG  LEU A  61      -5.391   6.385 -33.102  1.00 11.500          C  
ATOM   1010  CD1 LEU A  61      -6.557   7.074 -33.768  1.00 11.500          C  
ATOM   1011  CD2 LEU A  61      -5.666   6.022 -31.654  1.00 11.500          C  
ATOM   1012  H   LEU A  61      -2.896   6.140 -34.326  1.00  9.480          H  
ATOM   1013  HA  LEU A  61      -3.764   4.140 -32.527  1.00 10.010          H  
ATOM   1014 1HB  LEU A  61      -5.063   5.468 -34.932  1.00 13.800          H  
ATOM   1015 2HB  LEU A  61      -5.962   4.490 -33.774  1.00 13.800          H  
ATOM   1016  HG  LEU A  61      -4.549   7.053 -33.135  1.00 13.800          H  
ATOM   1017 1HD1 LEU A  61      -6.796   7.987 -33.245  1.00 13.800          H  
ATOM   1018 2HD1 LEU A  61      -6.279   7.320 -34.791  1.00 13.800          H  
ATOM   1019 3HD1 LEU A  61      -7.418   6.418 -33.785  1.00 13.800          H  
ATOM   1020 1HD2 LEU A  61      -5.894   6.908 -31.077  1.00 13.800          H  
ATOM   1021 2HD2 LEU A  61      -6.501   5.340 -31.609  1.00 13.800          H  
ATOM   1022 3HD2 LEU A  61      -4.803   5.555 -31.218  1.00 13.800          H  
ATOM   1023  N   ARG A  62      -3.419   3.293 -35.659  1.00  9.600          N  
ATOM   1024  CA  ARG A  62      -3.345   2.173 -36.585  1.00 10.560          C  
ATOM   1025  C   ARG A  62      -2.415   1.046 -36.101  1.00 11.040          C  
ATOM   1026  O   ARG A  62      -2.495  -0.083 -36.605  1.00 11.600          O  
ATOM   1027  CB  ARG A  62      -2.858   2.646 -37.943  1.00 14.400          C  
ATOM   1028  CG  ARG A  62      -1.429   3.167 -37.925  1.00 14.400          C  
ATOM   1029  CD  ARG A  62      -0.968   3.662 -39.223  1.00 14.400          C  
ATOM   1030  NE  ARG A  62       0.390   4.176 -39.104  1.00 14.400          N  
ATOM   1031  CZ  ARG A  62       0.718   5.460 -38.801  1.00 14.400          C  
ATOM   1032  NH1 ARG A  62      -0.211   6.371 -38.652  1.00 14.400          N  
ATOM   1033  NH2 ARG A  62       1.986   5.799 -38.663  1.00 14.400          N  
ATOM   1034  H   ARG A  62      -3.172   4.234 -35.996  1.00 11.520          H  
ATOM   1035  HA  ARG A  62      -4.351   1.765 -36.700  1.00 12.670          H  
ATOM   1036 1HB  ARG A  62      -2.906   1.826 -38.657  1.00 17.280          H  
ATOM   1037 2HB  ARG A  62      -3.503   3.445 -38.307  1.00 17.280          H  
ATOM   1038 1HG  ARG A  62      -1.332   3.968 -37.193  1.00 17.280          H  
ATOM   1039 2HG  ARG A  62      -0.757   2.361 -37.661  1.00 17.280          H  
ATOM   1040 1HD  ARG A  62      -0.957   2.836 -39.933  1.00 17.280          H  
ATOM   1041 2HD  ARG A  62      -1.622   4.447 -39.589  1.00 17.280          H  
ATOM   1042  HE  ARG A  62       1.147   3.501 -39.201  1.00 17.280          H  
ATOM   1043 1HH1 ARG A  62      -1.187   6.140 -38.769  1.00 17.280          H  
ATOM   1044 2HH1 ARG A  62       0.048   7.347 -38.444  1.00 17.280          H  
ATOM   1045 1HH2 ARG A  62       2.708   5.100 -38.767  1.00 17.280          H  
ATOM   1046 2HH2 ARG A  62       2.233   6.754 -38.434  1.00 17.280          H  
ATOM   1047  N   ASP A  63      -1.492   1.366 -35.181  1.00 10.970          N  
ATOM   1048  CA  ASP A  63      -0.557   0.393 -34.672  1.00 11.450          C  
ATOM   1049  C   ASP A  63      -0.910  -0.134 -33.267  1.00 11.350          C  
ATOM   1050  O   ASP A  63      -0.159  -0.936 -32.719  1.00 11.620          O  
ATOM   1051  CB  ASP A  63       0.861   0.985 -34.679  1.00 15.840          C  
ATOM   1052  CG  ASP A  63       1.469   1.353 -36.127  1.00 15.840          C  
ATOM   1053  OD1 ASP A  63       1.178   0.747 -37.165  1.00 15.840          O  
ATOM   1054  OD2 ASP A  63       2.252   2.272 -36.137  1.00 15.840          O  
ATOM   1055  H   ASP A  63      -1.458   2.304 -34.777  1.00 13.160          H  
ATOM   1056  HA  ASP A  63      -0.573  -0.455 -35.323  1.00 13.740          H  
ATOM   1057 1HB  ASP A  63       0.858   1.897 -34.072  1.00 19.010          H  
ATOM   1058 2HB  ASP A  63       1.539   0.282 -34.197  1.00 19.010          H  
ATOM   1059  N   ILE A  64      -2.059   0.240 -32.682  1.00 11.130          N  
ATOM   1060  CA  ILE A  64      -2.348  -0.236 -31.315  1.00 11.100          C  
ATOM   1061  C   ILE A  64      -2.487  -1.748 -31.270  1.00 11.560          C  
ATOM   1062  O   ILE A  64      -1.941  -2.415 -30.395  1.00 11.810          O  
ATOM   1063  CB  ILE A  64      -3.623   0.398 -30.704  1.00 15.550          C  
ATOM   1064  CG1 ILE A  64      -3.376   1.870 -30.453  1.00 15.550          C  
ATOM   1065  CG2 ILE A  64      -3.936  -0.297 -29.355  1.00 15.550          C  
ATOM   1066  CD1 ILE A  64      -4.604   2.703 -30.119  1.00 15.550          C  
ATOM   1067  H   ILE A  64      -2.708   0.873 -33.162  1.00 13.360          H  
ATOM   1068  HA  ILE A  64      -1.514   0.042 -30.677  1.00 13.320          H  
ATOM   1069  HB  ILE A  64      -4.462   0.300 -31.391  1.00 18.660          H  
ATOM   1070 1HG1 ILE A  64      -2.712   1.936 -29.638  1.00 18.660          H  
ATOM   1071 2HG1 ILE A  64      -2.889   2.294 -31.328  1.00 18.660          H  
ATOM   1072 1HG2 ILE A  64      -4.811   0.139 -28.898  1.00 18.660          H  
ATOM   1073 2HG2 ILE A  64      -4.124  -1.357 -29.495  1.00 18.660          H  
ATOM   1074 3HG2 ILE A  64      -3.081  -0.164 -28.698  1.00 18.660          H  
ATOM   1075 1HD1 ILE A  64      -4.286   3.727 -29.943  1.00 18.660          H  
ATOM   1076 2HD1 ILE A  64      -5.304   2.673 -30.957  1.00 18.660          H  
ATOM   1077 3HD1 ILE A  64      -5.091   2.336 -29.228  1.00 18.660          H  
ATOM   1078  N   SER A  65      -3.192  -2.307 -32.229  1.00 11.850          N  
ATOM   1079  CA  SER A  65      -3.426  -3.737 -32.310  1.00 12.480          C  
ATOM   1080  C   SER A  65      -2.161  -4.529 -32.643  1.00 12.920          C  
ATOM   1081  O   SER A  65      -2.173  -5.761 -32.614  1.00 13.240          O  
ATOM   1082  CB  SER A  65      -4.498  -4.017 -33.344  1.00 17.220          C  
ATOM   1083  OG  SER A  65      -4.062  -3.668 -34.632  1.00 17.220          O  
ATOM   1084  H   SER A  65      -3.605  -1.723 -32.943  1.00 14.220          H  
ATOM   1085  HA  SER A  65      -3.788  -4.074 -31.338  1.00 14.980          H  
ATOM   1086 1HB  SER A  65      -4.756  -5.075 -33.319  1.00 20.660          H  
ATOM   1087 2HB  SER A  65      -5.396  -3.454 -33.096  1.00 20.660          H  
ATOM   1088  HG  SER A  65      -4.773  -3.916 -35.230  1.00 20.660          H  
ATOM   1089  N   GLN A  66      -1.084  -3.835 -33.023  1.00 13.080          N  
ATOM   1090  CA  GLN A  66       0.157  -4.479 -33.396  1.00 13.640          C  
ATOM   1091  C   GLN A  66       1.128  -4.603 -32.219  1.00 13.910          C  
ATOM   1092  O   GLN A  66       2.234  -5.128 -32.388  1.00 14.810          O  
ATOM   1093  CB  GLN A  66       0.823  -3.693 -34.526  1.00 18.870          C  
ATOM   1094  CG  GLN A  66       0.023  -3.643 -35.836  1.00 18.870          C  
ATOM   1095  CD  GLN A  66       0.724  -2.758 -36.849  1.00 18.870          C  
ATOM   1096  OE1 GLN A  66       1.902  -2.991 -37.146  1.00 18.870          O  
ATOM   1097  NE2 GLN A  66       0.041  -1.728 -37.348  1.00 18.870          N  
ATOM   1098  H   GLN A  66      -1.090  -2.817 -32.998  1.00 15.700          H  
ATOM   1099  HA  GLN A  66      -0.069  -5.483 -33.751  1.00 16.370          H  
ATOM   1100 1HB  GLN A  66       0.992  -2.669 -34.201  1.00 22.650          H  
ATOM   1101 2HB  GLN A  66       1.798  -4.129 -34.742  1.00 22.650          H  
ATOM   1102 1HG  GLN A  66      -0.072  -4.647 -36.243  1.00 22.650          H  
ATOM   1103 2HG  GLN A  66      -0.964  -3.220 -35.634  1.00 22.650          H  
ATOM   1104 1HE2 GLN A  66       0.503  -1.047 -37.939  1.00 22.650          H  
ATOM   1105 2HE2 GLN A  66      -0.926  -1.519 -37.072  1.00 22.650          H  
ATOM   1106  N   VAL A  67       0.751  -4.107 -31.037  1.00 13.260          N  
ATOM   1107  CA  VAL A  67       1.675  -4.193 -29.913  1.00 13.580          C  
ATOM   1108  C   VAL A  67       1.757  -5.624 -29.441  1.00 13.610          C  
ATOM   1109  O   VAL A  67       0.768  -6.350 -29.471  1.00 13.780          O  
ATOM   1110  CB  VAL A  67       1.262  -3.298 -28.715  1.00 18.880          C  
ATOM   1111  CG1 VAL A  67       1.158  -1.862 -29.163  1.00 18.880          C  
ATOM   1112  CG2 VAL A  67      -0.052  -3.791 -28.067  1.00 18.880          C  
ATOM   1113  H   VAL A  67      -0.172  -3.673 -30.931  1.00 15.910          H  
ATOM   1114  HA  VAL A  67       2.660  -3.878 -30.250  1.00 16.300          H  
ATOM   1115  HB  VAL A  67       2.048  -3.337 -27.960  1.00 22.660          H  
ATOM   1116 1HG1 VAL A  67       0.913  -1.256 -28.302  1.00 22.660          H  
ATOM   1117 2HG1 VAL A  67       2.110  -1.540 -29.574  1.00 22.660          H  
ATOM   1118 3HG1 VAL A  67       0.391  -1.754 -29.918  1.00 22.660          H  
ATOM   1119 1HG2 VAL A  67      -0.292  -3.142 -27.230  1.00 22.660          H  
ATOM   1120 2HG2 VAL A  67      -0.855  -3.767 -28.779  1.00 22.660          H  
ATOM   1121 3HG2 VAL A  67       0.061  -4.808 -27.704  1.00 22.660          H  
ATOM   1122  N   LYS A  68       2.934  -6.055 -29.020  1.00 13.580          N  
ATOM   1123  CA  LYS A  68       3.028  -7.394 -28.479  1.00 13.740          C  
ATOM   1124  C   LYS A  68       2.060  -7.479 -27.308  1.00 13.940          C  
ATOM   1125  O   LYS A  68       2.073  -6.603 -26.428  1.00 14.050          O  
ATOM   1126  CB  LYS A  68       4.442  -7.696 -28.005  1.00 19.170          C  
ATOM   1127  CG  LYS A  68       4.659  -9.126 -27.529  1.00 19.170          C  
ATOM   1128  CD  LYS A  68       6.084  -9.313 -27.104  1.00 19.170          C  
ATOM   1129  CE  LYS A  68       6.396 -10.712 -26.678  1.00 19.170          C  
ATOM   1130  NZ  LYS A  68       7.771 -10.779 -26.179  1.00 19.170          N  
ATOM   1131  H   LYS A  68       3.740  -5.448 -29.058  1.00 16.300          H  
ATOM   1132  HA  LYS A  68       2.725  -8.115 -29.240  1.00 16.490          H  
ATOM   1133 1HB  LYS A  68       5.145  -7.496 -28.812  1.00 23.010          H  
ATOM   1134 2HB  LYS A  68       4.696  -7.029 -27.178  1.00 23.010          H  
ATOM   1135 1HG  LYS A  68       4.014  -9.335 -26.674  1.00 23.010          H  
ATOM   1136 2HG  LYS A  68       4.419  -9.825 -28.330  1.00 23.010          H  
ATOM   1137 1HD  LYS A  68       6.759  -9.026 -27.912  1.00 23.010          H  
ATOM   1138 2HD  LYS A  68       6.282  -8.680 -26.252  1.00 23.010          H  
ATOM   1139 1HE  LYS A  68       5.717 -11.025 -25.886  1.00 23.010          H  
ATOM   1140 2HE  LYS A  68       6.293 -11.387 -27.525  1.00 23.010          H  
ATOM   1141 1HZ  LYS A  68       8.003 -11.729 -25.890  1.00 23.010          H  
ATOM   1142 2HZ  LYS A  68       8.399 -10.482 -26.929  1.00 23.010          H  
ATOM   1143 3HZ  LYS A  68       7.850 -10.126 -25.353  1.00 23.010          H  
ATOM   1144  N   GLY A  69       1.240  -8.525 -27.269  1.00 14.130          N  
ATOM   1145  CA  GLY A  69       0.299  -8.640 -26.173  1.00 14.500          C  
ATOM   1146  C   GLY A  69      -0.619  -7.434 -26.196  1.00 14.230          C  
ATOM   1147  O   GLY A  69      -1.356  -7.210 -27.155  1.00 14.630          O  
ATOM   1148  H   GLY A  69       1.256  -9.211 -28.010  1.00 16.960          H  
ATOM   1149 1HA  GLY A  69      -0.283  -9.557 -26.275  1.00 17.400          H  
ATOM   1150 2HA  GLY A  69       0.835  -8.688 -25.226  1.00 17.400          H  
ATOM   1151  N   VAL A  70      -0.628  -6.710 -25.092  1.00 13.670          N  
ATOM   1152  CA  VAL A  70      -1.451  -5.533 -24.947  1.00 13.490          C  
ATOM   1153  C   VAL A  70      -0.622  -4.352 -24.485  1.00 12.970          C  
ATOM   1154  O   VAL A  70      -1.161  -3.407 -23.914  1.00 12.460          O  
ATOM   1155  CB  VAL A  70      -2.584  -5.780 -23.932  1.00 18.960          C  
ATOM   1156  CG1 VAL A  70      -3.526  -6.840 -24.455  1.00 18.960          C  
ATOM   1157  CG2 VAL A  70      -2.013  -6.180 -22.601  1.00 18.960          C  
ATOM   1158  H   VAL A  70       0.006  -6.972 -24.351  1.00 16.400          H  
ATOM   1159  HA  VAL A  70      -1.891  -5.295 -25.916  1.00 16.190          H  
ATOM   1160  HB  VAL A  70      -3.139  -4.878 -23.799  1.00 22.750          H  
ATOM   1161 1HG1 VAL A  70      -4.336  -6.987 -23.741  1.00 22.750          H  
ATOM   1162 2HG1 VAL A  70      -3.937  -6.515 -25.410  1.00 22.750          H  
ATOM   1163 3HG1 VAL A  70      -2.993  -7.775 -24.593  1.00 22.750          H  
ATOM   1164 1HG2 VAL A  70      -2.825  -6.329 -21.891  1.00 22.750          H  
ATOM   1165 2HG2 VAL A  70      -1.455  -7.102 -22.705  1.00 22.750          H  
ATOM   1166 3HG2 VAL A  70      -1.356  -5.398 -22.222  1.00 22.750          H  
ATOM   1167  N   GLU A  71       0.691  -4.368 -24.683  1.00 13.250          N  
ATOM   1168  CA  GLU A  71       1.422  -3.269 -24.064  1.00 12.810          C  
ATOM   1169  C   GLU A  71       1.282  -1.925 -24.778  1.00 12.070          C  
ATOM   1170  O   GLU A  71       1.993  -1.601 -25.719  1.00 12.140          O  
ATOM   1171  CB  GLU A  71       2.915  -3.593 -23.886  1.00 18.110          C  
ATOM   1172  CG  GLU A  71       3.636  -2.495 -23.070  1.00 18.110          C  
ATOM   1173  CD  GLU A  71       5.103  -2.720 -22.709  1.00 18.110          C  
ATOM   1174  OE1 GLU A  71       5.427  -3.744 -22.102  1.00 18.110          O  
ATOM   1175  OE2 GLU A  71       5.896  -1.840 -23.017  1.00 18.110          O  
ATOM   1176  H   GLU A  71       1.146  -5.124 -25.212  1.00 15.900          H  
ATOM   1177  HA  GLU A  71       1.017  -3.139 -23.060  1.00 15.370          H  
ATOM   1178 1HB  GLU A  71       3.039  -4.542 -23.391  1.00 21.730          H  
ATOM   1179 2HB  GLU A  71       3.387  -3.678 -24.862  1.00 21.730          H  
ATOM   1180 1HG  GLU A  71       3.566  -1.553 -23.607  1.00 21.730          H  
ATOM   1181 2HG  GLU A  71       3.085  -2.383 -22.143  1.00 21.730          H  
ATOM   1182  N   TYR A  72       0.390  -1.117 -24.249  1.00 11.570          N  
ATOM   1183  CA  TYR A  72       0.076   0.217 -24.746  1.00 10.960          C  
ATOM   1184  C   TYR A  72      -0.501   0.995 -23.570  1.00 10.430          C  
ATOM   1185  O   TYR A  72      -1.114   0.393 -22.697  1.00 10.450          O  
ATOM   1186  CB  TYR A  72      -0.955   0.153 -25.869  1.00 15.590          C  
ATOM   1187  CG  TYR A  72      -1.114   1.419 -26.676  1.00 15.590          C  
ATOM   1188  CD1 TYR A  72      -0.300   1.629 -27.775  1.00 15.590          C  
ATOM   1189  CD2 TYR A  72      -2.042   2.385 -26.306  1.00 15.590          C  
ATOM   1190  CE1 TYR A  72      -0.400   2.786 -28.505  1.00 15.590          C  
ATOM   1191  CE2 TYR A  72      -2.141   3.552 -27.035  1.00 15.590          C  
ATOM   1192  CZ  TYR A  72      -1.319   3.755 -28.135  1.00 15.590          C  
ATOM   1193  OH  TYR A  72      -1.402   4.921 -28.871  1.00 15.590          O  
ATOM   1194  H   TYR A  72      -0.167  -1.520 -23.500  1.00 13.880          H  
ATOM   1195  HA  TYR A  72       0.988   0.707 -25.085  1.00 13.150          H  
ATOM   1196 1HB  TYR A  72      -0.693  -0.656 -26.548  1.00 18.710          H  
ATOM   1197 2HB  TYR A  72      -1.907  -0.077 -25.425  1.00 18.710          H  
ATOM   1198  HD1 TYR A  72       0.428   0.882 -28.061  1.00 18.710          H  
ATOM   1199  HD2 TYR A  72      -2.682   2.230 -25.438  1.00 18.710          H  
ATOM   1200  HE1 TYR A  72       0.248   2.946 -29.367  1.00 18.710          H  
ATOM   1201  HE2 TYR A  72      -2.861   4.319 -26.743  1.00 18.710          H  
ATOM   1202  HH  TYR A  72      -2.035   5.540 -28.442  1.00 18.710          H  
ATOM   1203  N   LYS A  73      -0.301   2.305 -23.497  1.00 10.130          N  
ATOM   1204  CA  LYS A  73      -0.947   3.057 -22.419  1.00  9.700          C  
ATOM   1205  C   LYS A  73      -1.776   4.191 -22.987  1.00  8.760          C  
ATOM   1206  O   LYS A  73      -1.280   4.977 -23.784  1.00  8.670          O  
ATOM   1207  CB  LYS A  73       0.079   3.591 -21.415  1.00 13.750          C  
ATOM   1208  CG  LYS A  73      -0.518   4.403 -20.222  1.00 13.750          C  
ATOM   1209  CD  LYS A  73      -1.319   3.518 -19.259  1.00 13.750          C  
ATOM   1210  CE  LYS A  73      -1.792   4.294 -18.042  1.00 13.750          C  
ATOM   1211  NZ  LYS A  73      -2.633   3.459 -17.123  1.00 13.750          N  
ATOM   1212  H   LYS A  73       0.244   2.780 -24.205  1.00 12.160          H  
ATOM   1213  HA  LYS A  73      -1.631   2.392 -21.898  1.00 11.640          H  
ATOM   1214 1HB  LYS A  73       0.647   2.779 -21.006  1.00 16.500          H  
ATOM   1215 2HB  LYS A  73       0.779   4.230 -21.940  1.00 16.500          H  
ATOM   1216 1HG  LYS A  73       0.296   4.842 -19.644  1.00 16.500          H  
ATOM   1217 2HG  LYS A  73      -1.151   5.217 -20.587  1.00 16.500          H  
ATOM   1218 1HD  LYS A  73      -2.200   3.125 -19.761  1.00 16.500          H  
ATOM   1219 2HD  LYS A  73      -0.716   2.686 -18.936  1.00 16.500          H  
ATOM   1220 1HE  LYS A  73      -0.921   4.664 -17.495  1.00 16.500          H  
ATOM   1221 2HE  LYS A  73      -2.385   5.139 -18.381  1.00 16.500          H  
ATOM   1222 1HZ  LYS A  73      -2.923   4.019 -16.337  1.00 16.500          H  
ATOM   1223 2HZ  LYS A  73      -3.449   3.132 -17.620  1.00 16.500          H  
ATOM   1224 3HZ  LYS A  73      -2.101   2.659 -16.786  1.00 16.500          H  
ATOM   1225  N   VAL A  74      -3.036   4.261 -22.561  1.00  8.220          N  
ATOM   1226  CA  VAL A  74      -3.983   5.275 -23.019  1.00  7.430          C  
ATOM   1227  C   VAL A  74      -3.984   6.551 -22.160  1.00  6.860          C  
ATOM   1228  O   VAL A  74      -4.071   6.481 -20.933  1.00  7.120          O  
ATOM   1229  CB  VAL A  74      -5.392   4.631 -23.061  1.00 10.720          C  
ATOM   1230  CG1 VAL A  74      -5.358   3.449 -24.048  1.00 10.720          C  
ATOM   1231  CG2 VAL A  74      -5.854   4.133 -21.675  1.00 10.720          C  
ATOM   1232  H   VAL A  74      -3.352   3.555 -21.911  1.00  9.860          H  
ATOM   1233  HA  VAL A  74      -3.706   5.557 -24.039  1.00  8.920          H  
ATOM   1234  HB  VAL A  74      -6.096   5.358 -23.408  1.00 12.860          H  
ATOM   1235 1HG1 VAL A  74      -6.346   3.000 -24.110  1.00 12.860          H  
ATOM   1236 2HG1 VAL A  74      -5.056   3.811 -25.031  1.00 12.860          H  
ATOM   1237 3HG1 VAL A  74      -4.647   2.695 -23.708  1.00 12.860          H  
ATOM   1238 1HG2 VAL A  74      -6.843   3.698 -21.779  1.00 12.860          H  
ATOM   1239 2HG2 VAL A  74      -5.173   3.382 -21.298  1.00 12.860          H  
ATOM   1240 3HG2 VAL A  74      -5.908   4.952 -20.964  1.00 12.860          H  
ATOM   1241  N   THR A  75      -3.907   7.712 -22.821  1.00  6.260          N  
ATOM   1242  CA  THR A  75      -3.893   9.019 -22.148  1.00  5.750          C  
ATOM   1243  C   THR A  75      -4.511  10.176 -22.976  1.00  4.940          C  
ATOM   1244  O   THR A  75      -5.260   9.938 -23.920  1.00  5.030          O  
ATOM   1245  CB  THR A  75      -2.464   9.337 -21.688  1.00  8.250          C  
ATOM   1246  OG1 THR A  75      -2.475  10.521 -20.885  1.00  8.250          O  
ATOM   1247  CG2 THR A  75      -1.551   9.475 -22.845  1.00  8.250          C  
ATOM   1248  H   THR A  75      -3.824   7.679 -23.849  1.00  7.510          H  
ATOM   1249  HA  THR A  75      -4.496   8.925 -21.245  1.00  6.900          H  
ATOM   1250  HB  THR A  75      -2.102   8.516 -21.079  1.00  9.900          H  
ATOM   1251  HG1 THR A  75      -1.595  10.640 -20.511  1.00  9.900          H  
ATOM   1252 1HG2 THR A  75      -0.548   9.675 -22.489  1.00  9.900          H  
ATOM   1253 2HG2 THR A  75      -1.551   8.542 -23.408  1.00  9.900          H  
ATOM   1254 3HG2 THR A  75      -1.886  10.276 -23.483  1.00  9.900          H  
ATOM   1255  N   ILE A  76      -4.248  11.429 -22.574  1.00  4.370          N  
ATOM   1256  CA  ILE A  76      -4.804  12.608 -23.263  1.00  3.800          C  
ATOM   1257  C   ILE A  76      -3.778  13.383 -24.102  1.00  3.160          C  
ATOM   1258  O   ILE A  76      -2.857  13.972 -23.542  1.00  3.340          O  
ATOM   1259  CB  ILE A  76      -5.364  13.644 -22.286  1.00  5.550          C  
ATOM   1260  CG1 ILE A  76      -6.426  13.063 -21.360  1.00  5.550          C  
ATOM   1261  CG2 ILE A  76      -5.918  14.837 -23.041  1.00  5.550          C  
ATOM   1262  CD1 ILE A  76      -7.647  12.537 -22.016  1.00  5.550          C  
ATOM   1263  H   ILE A  76      -3.619  11.529 -21.784  1.00  5.240          H  
ATOM   1264  HA  ILE A  76      -5.632  12.277 -23.861  1.00  4.560          H  
ATOM   1265  HB  ILE A  76      -4.583  13.997 -21.688  1.00  6.660          H  
ATOM   1266 1HG1 ILE A  76      -5.981  12.253 -20.785  1.00  6.660          H  
ATOM   1267 2HG1 ILE A  76      -6.734  13.831 -20.685  1.00  6.660          H  
ATOM   1268 1HG2 ILE A  76      -6.265  15.541 -22.325  1.00  6.660          H  
ATOM   1269 2HG2 ILE A  76      -5.156  15.311 -23.645  1.00  6.660          H  
ATOM   1270 3HG2 ILE A  76      -6.728  14.538 -23.687  1.00  6.660          H  
ATOM   1271 1HD1 ILE A  76      -8.307  12.176 -21.226  1.00  6.660          H  
ATOM   1272 2HD1 ILE A  76      -8.167  13.309 -22.568  1.00  6.660          H  
ATOM   1273 3HD1 ILE A  76      -7.401  11.727 -22.686  1.00  6.660          H  
ATOM   1274  N   PRO A  77      -3.952  13.471 -25.427  1.00  2.810          N  
ATOM   1275  CA  PRO A  77      -3.086  14.166 -26.354  1.00  2.610          C  
ATOM   1276  C   PRO A  77      -3.006  15.683 -26.139  1.00  1.980          C  
ATOM   1277  O   PRO A  77      -3.942  16.304 -25.632  1.00  1.900          O  
ATOM   1278  CB  PRO A  77      -3.708  13.813 -27.712  1.00  3.920          C  
ATOM   1279  CG  PRO A  77      -4.503  12.588 -27.461  1.00  3.920          C  
ATOM   1280  CD  PRO A  77      -4.996  12.689 -26.078  1.00  3.920          C  
ATOM   1281  HA  PRO A  77      -2.125  13.731 -26.266  1.00  3.130          H  
ATOM   1282 1HB  PRO A  77      -4.259  14.597 -28.134  1.00  4.700          H  
ATOM   1283 2HB  PRO A  77      -2.887  13.605 -28.427  1.00  4.700          H  
ATOM   1284 1HG  PRO A  77      -5.320  12.530 -28.184  1.00  4.700          H  
ATOM   1285 2HG  PRO A  77      -3.873  11.698 -27.599  1.00  4.700          H  
ATOM   1286 1HD  PRO A  77      -5.969  13.184 -26.006  1.00  4.700          H  
ATOM   1287 2HD  PRO A  77      -5.005  11.649 -25.726  1.00  4.700          H  
ATOM   1288  N   LEU A  78      -1.880  16.283 -26.536  1.00  1.750          N  
ATOM   1289  CA  LEU A  78      -1.748  17.738 -26.451  1.00  1.330          C  
ATOM   1290  C   LEU A  78      -2.835  18.451 -27.255  1.00  0.950          C  
ATOM   1291  O   LEU A  78      -3.311  19.510 -26.855  1.00  1.080          O  
ATOM   1292  CB  LEU A  78      -0.339  18.199 -26.866  1.00  2.030          C  
ATOM   1293  CG  LEU A  78       0.726  18.335 -25.684  1.00  2.030          C  
ATOM   1294  CD1 LEU A  78       0.813  17.085 -24.935  1.00  2.030          C  
ATOM   1295  CD2 LEU A  78       2.111  18.661 -26.228  1.00  2.030          C  
ATOM   1296  H   LEU A  78      -1.114  15.734 -26.948  1.00  2.100          H  
ATOM   1297  HA  LEU A  78      -1.888  18.026 -25.411  1.00  1.600          H  
ATOM   1298 1HB  LEU A  78       0.047  17.482 -27.581  1.00  2.440          H  
ATOM   1299 2HB  LEU A  78      -0.422  19.169 -27.356  1.00  2.440          H  
ATOM   1300  HG  LEU A  78       0.413  19.103 -25.013  1.00  2.440          H  
ATOM   1301 1HD1 LEU A  78       1.531  17.200 -24.146  1.00  2.440          H  
ATOM   1302 2HD1 LEU A  78      -0.146  16.823 -24.499  1.00  2.440          H  
ATOM   1303 3HD1 LEU A  78       1.129  16.317 -25.611  1.00  2.440          H  
ATOM   1304 1HD2 LEU A  78       2.817  18.744 -25.402  1.00  2.440          H  
ATOM   1305 2HD2 LEU A  78       2.436  17.881 -26.887  1.00  2.440          H  
ATOM   1306 3HD2 LEU A  78       2.086  19.591 -26.762  1.00  2.440          H  
ATOM   1307  N   LEU A  79      -3.254  17.883 -28.381  1.00  1.110          N  
ATOM   1308  CA  LEU A  79      -4.232  18.572 -29.208  1.00  1.250          C  
ATOM   1309  C   LEU A  79      -5.609  18.906 -28.535  1.00  1.100          C  
ATOM   1310  O   LEU A  79      -6.068  20.036 -28.696  1.00  1.110          O  
ATOM   1311  CB  LEU A  79      -4.417  17.765 -30.491  1.00  1.690          C  
ATOM   1312  CG  LEU A  79      -3.188  17.732 -31.451  1.00  1.690          C  
ATOM   1313  CD1 LEU A  79      -3.467  16.747 -32.543  1.00  1.690          C  
ATOM   1314  CD2 LEU A  79      -2.922  19.111 -32.028  1.00  1.690          C  
ATOM   1315  H   LEU A  79      -2.852  17.007 -28.690  1.00  1.330          H  
ATOM   1316  HA  LEU A  79      -3.787  19.506 -29.483  1.00  1.500          H  
ATOM   1317 1HB  LEU A  79      -4.649  16.736 -30.245  1.00  2.030          H  
ATOM   1318 2HB  LEU A  79      -5.252  18.192 -31.042  1.00  2.030          H  
ATOM   1319  HG  LEU A  79      -2.300  17.385 -30.918  1.00  2.030          H  
ATOM   1320 1HD1 LEU A  79      -2.613  16.701 -33.217  1.00  2.030          H  
ATOM   1321 2HD1 LEU A  79      -3.643  15.759 -32.114  1.00  2.030          H  
ATOM   1322 3HD1 LEU A  79      -4.337  17.068 -33.090  1.00  2.030          H  
ATOM   1323 1HD2 LEU A  79      -2.076  19.056 -32.717  1.00  2.030          H  
ATOM   1324 2HD2 LEU A  79      -3.805  19.445 -32.548  1.00  2.030          H  
ATOM   1325 3HD2 LEU A  79      -2.684  19.809 -31.264  1.00  2.030          H  
ATOM   1326  N   PRO A  80      -6.334  18.014 -27.819  1.00  1.110          N  
ATOM   1327  CA  PRO A  80      -7.512  18.387 -27.062  1.00  1.210          C  
ATOM   1328  C   PRO A  80      -7.150  19.336 -25.920  1.00  1.180          C  
ATOM   1329  O   PRO A  80      -7.976  20.141 -25.498  1.00  1.280          O  
ATOM   1330  CB  PRO A  80      -8.066  17.053 -26.590  1.00  1.810          C  
ATOM   1331  CG  PRO A  80      -6.902  16.132 -26.653  1.00  1.810          C  
ATOM   1332  CD  PRO A  80      -6.096  16.621 -27.845  1.00  1.810          C  
ATOM   1333  HA  PRO A  80      -8.234  18.867 -27.743  1.00  1.450          H  
ATOM   1334 1HB  PRO A  80      -8.462  17.184 -25.587  1.00  2.180          H  
ATOM   1335 2HB  PRO A  80      -8.921  16.742 -27.223  1.00  2.180          H  
ATOM   1336 1HG  PRO A  80      -6.350  16.168 -25.710  1.00  2.180          H  
ATOM   1337 2HG  PRO A  80      -7.232  15.121 -26.776  1.00  2.180          H  
ATOM   1338 1HD  PRO A  80      -5.119  16.434 -27.685  1.00  2.180          H  
ATOM   1339 2HD  PRO A  80      -6.458  16.187 -28.769  1.00  2.180          H  
ATOM   1340  N   VAL A  81      -5.887  19.310 -25.446  1.00  1.160          N  
ATOM   1341  CA  VAL A  81      -5.525  20.266 -24.407  1.00  1.280          C  
ATOM   1342  C   VAL A  81      -5.529  21.678 -25.023  1.00  1.180          C  
ATOM   1343  O   VAL A  81      -6.203  22.572 -24.512  1.00  1.230          O  
ATOM   1344  CB  VAL A  81      -4.159  19.899 -23.738  1.00  1.740          C  
ATOM   1345  CG1 VAL A  81      -3.706  20.978 -22.791  1.00  1.740          C  
ATOM   1346  CG2 VAL A  81      -4.296  18.580 -22.964  1.00  1.740          C  
ATOM   1347  H   VAL A  81      -5.197  18.598 -25.731  1.00  1.390          H  
ATOM   1348  HA  VAL A  81      -6.286  20.242 -23.631  1.00  1.540          H  
ATOM   1349  HB  VAL A  81      -3.406  19.796 -24.495  1.00  2.090          H  
ATOM   1350 1HG1 VAL A  81      -2.756  20.696 -22.341  1.00  2.090          H  
ATOM   1351 2HG1 VAL A  81      -3.579  21.891 -23.339  1.00  2.090          H  
ATOM   1352 3HG1 VAL A  81      -4.451  21.112 -22.010  1.00  2.090          H  
ATOM   1353 1HG2 VAL A  81      -3.340  18.313 -22.509  1.00  2.090          H  
ATOM   1354 2HG2 VAL A  81      -5.042  18.692 -22.184  1.00  2.090          H  
ATOM   1355 3HG2 VAL A  81      -4.602  17.787 -23.647  1.00  2.090          H  
ATOM   1356  N   ILE A  82      -4.829  21.873 -26.145  1.00  1.100          N  
ATOM   1357  CA  ILE A  82      -4.771  23.212 -26.750  1.00  1.080          C  
ATOM   1358  C   ILE A  82      -6.154  23.688 -27.234  1.00  1.090          C  
ATOM   1359  O   ILE A  82      -6.447  24.898 -27.219  1.00  1.110          O  
ATOM   1360  CB  ILE A  82      -3.749  23.271 -27.922  1.00  1.520          C  
ATOM   1361  CG1 ILE A  82      -4.207  22.371 -29.029  1.00  1.520          C  
ATOM   1362  CG2 ILE A  82      -2.343  22.895 -27.417  1.00  1.520          C  
ATOM   1363  CD1 ILE A  82      -3.462  22.391 -30.253  1.00  1.520          C  
ATOM   1364  H   ILE A  82      -4.321  21.071 -26.531  1.00  1.320          H  
ATOM   1365  HA  ILE A  82      -4.425  23.910 -25.995  1.00  1.300          H  
ATOM   1366  HB  ILE A  82      -3.723  24.256 -28.318  1.00  1.820          H  
ATOM   1367 1HG1 ILE A  82      -4.201  21.409 -28.640  1.00  1.820          H  
ATOM   1368 2HG1 ILE A  82      -5.200  22.635 -29.327  1.00  1.820          H  
ATOM   1369 1HG2 ILE A  82      -1.610  22.963 -28.213  1.00  1.820          H  
ATOM   1370 2HG2 ILE A  82      -2.060  23.582 -26.624  1.00  1.820          H  
ATOM   1371 3HG2 ILE A  82      -2.356  21.884 -27.021  1.00  1.820          H  
ATOM   1372 1HD1 ILE A  82      -3.922  21.697 -30.939  1.00  1.820          H  
ATOM   1373 2HD1 ILE A  82      -3.476  23.370 -30.681  1.00  1.820          H  
ATOM   1374 3HD1 ILE A  82      -2.477  22.083 -30.054  1.00  1.820          H  
ATOM   1375  N   SER A  83      -7.035  22.749 -27.626  1.00  1.140          N  
ATOM   1376  CA  SER A  83      -8.365  23.142 -28.062  1.00  1.210          C  
ATOM   1377  C   SER A  83      -9.249  23.614 -26.900  1.00  1.240          C  
ATOM   1378  O   SER A  83      -9.859  24.682 -26.982  1.00  1.310          O  
ATOM   1379  CB  SER A  83      -9.045  22.009 -28.795  1.00  1.670          C  
ATOM   1380  OG  SER A  83      -8.400  21.698 -30.005  1.00  1.670          O  
ATOM   1381  H   SER A  83      -6.748  21.767 -27.690  1.00  1.370          H  
ATOM   1382  HA  SER A  83      -8.259  23.969 -28.762  1.00  1.450          H  
ATOM   1383 1HB  SER A  83      -9.090  21.129 -28.157  1.00  2.000          H  
ATOM   1384 2HB  SER A  83     -10.037  22.312 -29.002  1.00  2.000          H  
ATOM   1385  HG  SER A  83      -8.948  21.038 -30.431  1.00  2.000          H  
ATOM   1386  N   THR A  84      -9.266  22.905 -25.755  1.00  1.250          N  
ATOM   1387  CA  THR A  84     -10.170  23.351 -24.684  1.00  1.380          C  
ATOM   1388  C   THR A  84      -9.662  24.623 -24.012  1.00  1.420          C  
ATOM   1389  O   THR A  84     -10.450  25.421 -23.499  1.00  1.590          O  
ATOM   1390  CB  THR A  84     -10.407  22.266 -23.609  1.00  1.880          C  
ATOM   1391  OG1 THR A  84      -9.180  21.929 -22.966  1.00  1.880          O  
ATOM   1392  CG2 THR A  84     -10.993  21.005 -24.250  1.00  1.880          C  
ATOM   1393  H   THR A  84      -8.740  22.027 -25.658  1.00  1.500          H  
ATOM   1394  HA  THR A  84     -11.132  23.588 -25.129  1.00  1.660          H  
ATOM   1395  HB  THR A  84     -11.100  22.645 -22.862  1.00  2.260          H  
ATOM   1396  HG1 THR A  84      -9.387  21.447 -22.155  1.00  2.260          H  
ATOM   1397 1HG2 THR A  84     -11.147  20.269 -23.484  1.00  2.260          H  
ATOM   1398 2HG2 THR A  84     -11.935  21.230 -24.716  1.00  2.260          H  
ATOM   1399 3HG2 THR A  84     -10.320  20.604 -24.994  1.00  2.260          H  
ATOM   1400  N   LEU A  85      -8.360  24.874 -24.123  1.00  1.320          N  
ATOM   1401  CA  LEU A  85      -7.715  26.069 -23.603  1.00  1.420          C  
ATOM   1402  C   LEU A  85      -7.834  27.242 -24.551  1.00  1.330          C  
ATOM   1403  O   LEU A  85      -7.338  28.326 -24.264  1.00  1.370          O  
ATOM   1404  CB  LEU A  85      -6.229  25.800 -23.461  1.00  1.950          C  
ATOM   1405  CG  LEU A  85      -5.804  24.783 -22.465  1.00  1.950          C  
ATOM   1406  CD1 LEU A  85      -4.406  24.484 -22.735  1.00  1.950          C  
ATOM   1407  CD2 LEU A  85      -5.949  25.332 -21.067  1.00  1.950          C  
ATOM   1408  H   LEU A  85      -7.754  24.136 -24.504  1.00  1.580          H  
ATOM   1409  HA  LEU A  85      -8.172  26.331 -22.659  1.00  1.700          H  
ATOM   1410 1HB  LEU A  85      -5.860  25.476 -24.434  1.00  2.340          H  
ATOM   1411 2HB  LEU A  85      -5.733  26.741 -23.208  1.00  2.340          H  
ATOM   1412  HG  LEU A  85      -6.395  23.876 -22.557  1.00  2.340          H  
ATOM   1413 1HD1 LEU A  85      -4.091  23.743 -22.038  1.00  2.340          H  
ATOM   1414 2HD1 LEU A  85      -4.303  24.098 -23.732  1.00  2.340          H  
ATOM   1415 3HD1 LEU A  85      -3.816  25.372 -22.648  1.00  2.340          H  
ATOM   1416 1HD2 LEU A  85      -5.602  24.617 -20.352  1.00  2.340          H  
ATOM   1417 2HD2 LEU A  85      -5.367  26.245 -20.962  1.00  2.340          H  
ATOM   1418 3HD2 LEU A  85      -6.986  25.547 -20.884  1.00  2.340          H  
ATOM   1419  N   ASN A  86      -8.418  27.019 -25.722  1.00  1.290          N  
ATOM   1420  CA  ASN A  86      -8.511  28.027 -26.754  1.00  1.270          C  
ATOM   1421  C   ASN A  86      -7.143  28.618 -27.121  1.00  1.180          C  
ATOM   1422  O   ASN A  86      -7.015  29.832 -27.348  1.00  1.260          O  
ATOM   1423  CB  ASN A  86      -9.523  29.099 -26.381  1.00  1.790          C  
ATOM   1424  CG  ASN A  86     -10.954  28.547 -26.310  1.00  1.790          C  
ATOM   1425  OD1 ASN A  86     -11.385  27.689 -27.102  1.00  1.790          O  
ATOM   1426  ND2 ASN A  86     -11.715  29.042 -25.368  1.00  1.790          N  
ATOM   1427  H   ASN A  86      -8.841  26.110 -25.930  1.00  1.550          H  
ATOM   1428  HA  ASN A  86      -8.882  27.531 -27.656  1.00  1.520          H  
ATOM   1429 1HB  ASN A  86      -9.264  29.542 -25.417  1.00  2.140          H  
ATOM   1430 2HB  ASN A  86      -9.493  29.898 -27.121  1.00  2.140          H  
ATOM   1431 1HD2 ASN A  86     -12.660  28.723 -25.275  1.00  2.140          H  
ATOM   1432 2HD2 ASN A  86     -11.363  29.738 -24.746  1.00  2.140          H  
ATOM   1433  N   GLN A  87      -6.117  27.750 -27.212  1.00  1.060          N  
ATOM   1434  CA  GLN A  87      -4.811  28.199 -27.672  1.00  1.060          C  
ATOM   1435  C   GLN A  87      -4.977  28.266 -29.167  1.00  1.090          C  
ATOM   1436  O   GLN A  87      -4.463  29.159 -29.841  1.00  1.170          O  
ATOM   1437  CB  GLN A  87      -3.671  27.260 -27.320  1.00  1.480          C  
ATOM   1438  CG  GLN A  87      -2.304  27.783 -27.794  1.00  1.480          C  
ATOM   1439  CD  GLN A  87      -1.173  26.863 -27.463  1.00  1.480          C  
ATOM   1440  OE1 GLN A  87      -1.304  25.952 -26.644  1.00  1.480          O  
ATOM   1441  NE2 GLN A  87      -0.037  27.087 -28.109  1.00  1.480          N  
ATOM   1442  H   GLN A  87      -6.270  26.756 -27.015  1.00  1.270          H  
ATOM   1443  HA  GLN A  87      -4.602  29.184 -27.277  1.00  1.270          H  
ATOM   1444 1HB  GLN A  87      -3.628  27.119 -26.237  1.00  1.780          H  
ATOM   1445 2HB  GLN A  87      -3.849  26.316 -27.768  1.00  1.780          H  
ATOM   1446 1HG  GLN A  87      -2.320  27.916 -28.871  1.00  1.780          H  
ATOM   1447 2HG  GLN A  87      -2.108  28.737 -27.315  1.00  1.780          H  
ATOM   1448 1HE2 GLN A  87       0.761  26.517 -27.941  1.00  1.780          H  
ATOM   1449 2HE2 GLN A  87       0.024  27.842 -28.768  1.00  1.780          H  
ATOM   1450  N   HIS A  88      -5.716  27.271 -29.648  1.00  1.110          N  
ATOM   1451  CA  HIS A  88      -6.087  27.080 -31.035  1.00  1.220          C  
ATOM   1452  C   HIS A  88      -7.559  26.713 -31.074  1.00  1.320          C  
ATOM   1453  O   HIS A  88      -8.052  26.007 -30.200  1.00  1.310          O  
ATOM   1454  CB  HIS A  88      -5.262  25.978 -31.690  1.00  1.660          C  
ATOM   1455  CG  HIS A  88      -3.819  26.293 -31.836  1.00  1.660          C  
ATOM   1456  ND1 HIS A  88      -3.335  27.004 -32.908  1.00  1.660          N  
ATOM   1457  CD2 HIS A  88      -2.752  26.014 -31.060  1.00  1.660          C  
ATOM   1458  CE1 HIS A  88      -2.031  27.124 -32.793  1.00  1.660          C  
ATOM   1459  NE2 HIS A  88      -1.654  26.523 -31.691  1.00  1.660          N  
ATOM   1460  H   HIS A  88      -6.052  26.587 -28.969  1.00  1.330          H  
ATOM   1461  HA  HIS A  88      -5.954  28.004 -31.598  1.00  1.460          H  
ATOM   1462 1HB  HIS A  88      -5.356  25.063 -31.102  1.00  2.000          H  
ATOM   1463 2HB  HIS A  88      -5.669  25.773 -32.680  1.00  2.000          H  
ATOM   1464  HD1 HIS A  88      -3.882  27.661 -33.431  1.00  2.000          H  
ATOM   1465  HD2 HIS A  88      -2.633  25.486 -30.118  1.00  2.000          H  
ATOM   1466  HE1 HIS A  88      -1.460  27.649 -33.554  1.00  2.000          H  
ATOM   1467  N   GLU A  89      -8.256  27.187 -32.085  1.00  1.530          N  
ATOM   1468  CA  GLU A  89      -9.660  26.873 -32.293  1.00  1.720          C  
ATOM   1469  C   GLU A  89      -9.878  25.389 -32.560  1.00  1.700          C  
ATOM   1470  O   GLU A  89      -9.096  24.772 -33.274  1.00  1.670          O  
ATOM   1471  CB  GLU A  89     -10.196  27.700 -33.461  1.00  2.330          C  
ATOM   1472  CG  GLU A  89     -10.157  29.208 -33.215  1.00  2.330          C  
ATOM   1473  CD  GLU A  89      -8.815  29.824 -33.549  1.00  2.330          C  
ATOM   1474  OE1 GLU A  89      -7.913  29.086 -33.904  1.00  2.330          O  
ATOM   1475  OE2 GLU A  89      -8.682  31.014 -33.433  1.00  2.330          O  
ATOM   1476  H   GLU A  89      -7.794  27.802 -32.762  1.00  1.840          H  
ATOM   1477  HA  GLU A  89     -10.207  27.140 -31.387  1.00  2.060          H  
ATOM   1478 1HB  GLU A  89      -9.622  27.481 -34.364  1.00  2.800          H  
ATOM   1479 2HB  GLU A  89     -11.232  27.421 -33.663  1.00  2.800          H  
ATOM   1480 1HG  GLU A  89     -10.926  29.682 -33.826  1.00  2.800          H  
ATOM   1481 2HG  GLU A  89     -10.391  29.400 -32.168  1.00  2.800          H  
ATOM   1482  N   PHE A  90     -11.021  24.849 -32.118  1.00  1.810          N  
ATOM   1483  CA  PHE A  90     -11.397  23.436 -32.342  1.00  1.880          C  
ATOM   1484  C   PHE A  90     -11.544  23.088 -33.825  1.00  1.860          C  
ATOM   1485  O   PHE A  90     -11.623  21.920 -34.205  1.00  1.910          O  
ATOM   1486  CB  PHE A  90     -12.735  23.126 -31.664  1.00  2.600          C  
ATOM   1487  CG  PHE A  90     -12.698  22.939 -30.175  1.00  2.600          C  
ATOM   1488  CD1 PHE A  90     -12.808  24.018 -29.308  1.00  2.600          C  
ATOM   1489  CD2 PHE A  90     -12.604  21.656 -29.632  1.00  2.600          C  
ATOM   1490  CE1 PHE A  90     -12.807  23.824 -27.946  1.00  2.600          C  
ATOM   1491  CE2 PHE A  90     -12.609  21.469 -28.261  1.00  2.600          C  
ATOM   1492  CZ  PHE A  90     -12.712  22.557 -27.430  1.00  2.600          C  
ATOM   1493  H   PHE A  90     -11.624  25.424 -31.546  1.00  2.170          H  
ATOM   1494  HA  PHE A  90     -10.618  22.803 -31.912  1.00  2.260          H  
ATOM   1495 1HB  PHE A  90     -13.439  23.927 -31.885  1.00  3.120          H  
ATOM   1496 2HB  PHE A  90     -13.147  22.217 -32.102  1.00  3.120          H  
ATOM   1497  HD1 PHE A  90     -12.896  25.028 -29.702  1.00  3.120          H  
ATOM   1498  HD2 PHE A  90     -12.528  20.795 -30.301  1.00  3.120          H  
ATOM   1499  HE1 PHE A  90     -12.886  24.685 -27.274  1.00  3.120          H  
ATOM   1500  HE2 PHE A  90     -12.533  20.456 -27.836  1.00  3.120          H  
ATOM   1501  HZ  PHE A  90     -12.723  22.416 -26.365  1.00  3.120          H  
ATOM   1502  N   GLU A  91     -11.543  24.111 -34.664  1.00  1.870          N  
ATOM   1503  CA  GLU A  91     -11.629  24.006 -36.108  1.00  1.950          C  
ATOM   1504  C   GLU A  91     -10.426  23.253 -36.676  1.00  1.870          C  
ATOM   1505  O   GLU A  91     -10.477  22.757 -37.802  1.00  2.000          O  
ATOM   1506  CB  GLU A  91     -11.712  25.400 -36.731  1.00  2.700          C  
ATOM   1507  CG  GLU A  91     -13.010  26.147 -36.427  1.00  2.700          C  
ATOM   1508  CD  GLU A  91     -13.068  27.518 -37.056  1.00  2.700          C  
ATOM   1509  OE1 GLU A  91     -12.108  27.907 -37.678  1.00  2.700          O  
ATOM   1510  OE2 GLU A  91     -14.072  28.173 -36.912  1.00  2.700          O  
ATOM   1511  H   GLU A  91     -11.465  25.031 -34.261  1.00  2.240          H  
ATOM   1512  HA  GLU A  91     -12.532  23.449 -36.363  1.00  2.340          H  
ATOM   1513 1HB  GLU A  91     -10.882  26.007 -36.363  1.00  3.240          H  
ATOM   1514 2HB  GLU A  91     -11.608  25.323 -37.813  1.00  3.240          H  
ATOM   1515 1HG  GLU A  91     -13.848  25.555 -36.794  1.00  3.240          H  
ATOM   1516 2HG  GLU A  91     -13.115  26.244 -35.348  1.00  3.240          H  
ATOM   1517  N   ILE A  92      -9.324  23.201 -35.915  1.00  1.760          N  
ATOM   1518  CA  ILE A  92      -8.137  22.503 -36.377  1.00  1.790          C  
ATOM   1519  C   ILE A  92      -8.283  20.980 -36.339  1.00  1.760          C  
ATOM   1520  O   ILE A  92      -7.488  20.274 -36.964  1.00  1.880          O  
ATOM   1521  CB  ILE A  92      -6.858  22.852 -35.558  1.00  2.490          C  
ATOM   1522  CG1 ILE A  92      -6.977  22.322 -34.055  1.00  2.490          C  
ATOM   1523  CG2 ILE A  92      -6.587  24.368 -35.626  1.00  2.490          C  
ATOM   1524  CD1 ILE A  92      -5.712  22.420 -33.231  1.00  2.490          C  
ATOM   1525  H   ILE A  92      -9.337  23.649 -34.995  1.00  2.110          H  
ATOM   1526  HA  ILE A  92      -7.965  22.798 -37.409  1.00  2.150          H  
ATOM   1527  HB  ILE A  92      -6.014  22.342 -36.003  1.00  2.990          H  
ATOM   1528 1HG1 ILE A  92      -7.752  22.862 -33.546  1.00  2.990          H  
ATOM   1529 2HG1 ILE A  92      -7.237  21.279 -34.065  1.00  2.990          H  
ATOM   1530 1HG2 ILE A  92      -5.671  24.613 -35.099  1.00  2.990          H  
ATOM   1531 2HG2 ILE A  92      -6.481  24.660 -36.666  1.00  2.990          H  
ATOM   1532 3HG2 ILE A  92      -7.417  24.914 -35.182  1.00  2.990          H  
ATOM   1533 1HD1 ILE A  92      -5.911  22.019 -32.236  1.00  2.990          H  
ATOM   1534 2HD1 ILE A  92      -4.925  21.844 -33.708  1.00  2.990          H  
ATOM   1535 3HD1 ILE A  92      -5.397  23.443 -33.142  1.00  2.990          H  
ATOM   1536  N   THR A  93      -9.229  20.413 -35.581  1.00  1.720          N  
ATOM   1537  CA  THR A  93      -9.164  18.963 -35.504  1.00  1.730          C  
ATOM   1538  C   THR A  93      -9.719  18.303 -36.756  1.00  1.850          C  
ATOM   1539  O   THR A  93     -10.533  18.872 -37.485  1.00  2.040          O  
ATOM   1540  CB  THR A  93      -9.894  18.447 -34.246  1.00  2.420          C  
ATOM   1541  OG1 THR A  93     -11.285  18.767 -34.315  1.00  2.420          O  
ATOM   1542  CG2 THR A  93      -9.290  19.136 -33.000  1.00  2.420          C  
ATOM   1543  H   THR A  93      -9.957  20.939 -35.080  1.00  2.060          H  
ATOM   1544  HA  THR A  93      -8.121  18.664 -35.411  1.00  2.080          H  
ATOM   1545  HB  THR A  93      -9.774  17.368 -34.169  1.00  2.900          H  
ATOM   1546  HG1 THR A  93     -11.702  18.264 -35.023  1.00  2.900          H  
ATOM   1547 1HG2 THR A  93      -9.795  18.775 -32.105  1.00  2.900          H  
ATOM   1548 2HG2 THR A  93      -8.227  18.907 -32.937  1.00  2.900          H  
ATOM   1549 3HG2 THR A  93      -9.420  20.216 -33.077  1.00  2.900          H  
ATOM   1550  N   GLN A  94      -9.350  17.045 -36.953  1.00  1.950          N  
ATOM   1551  CA  GLN A  94      -9.816  16.293 -38.111  1.00  2.170          C  
ATOM   1552  C   GLN A  94     -10.865  15.230 -37.790  1.00  2.140          C  
ATOM   1553  O   GLN A  94     -10.670  14.381 -36.923  1.00  2.490          O  
ATOM   1554  CB  GLN A  94      -8.597  15.644 -38.773  1.00  2.950          C  
ATOM   1555  CG  GLN A  94      -7.593  16.663 -39.324  1.00  2.950          C  
ATOM   1556  CD  GLN A  94      -6.311  16.039 -39.858  1.00  2.950          C  
ATOM   1557  OE1 GLN A  94      -5.676  15.183 -39.211  1.00  2.950          O  
ATOM   1558  NE2 GLN A  94      -5.917  16.464 -41.059  1.00  2.950          N  
ATOM   1559  H   GLN A  94      -8.655  16.643 -36.319  1.00  2.340          H  
ATOM   1560  HA  GLN A  94     -10.260  16.998 -38.813  1.00  2.600          H  
ATOM   1561 1HB  GLN A  94      -8.080  15.018 -38.042  1.00  3.540          H  
ATOM   1562 2HB  GLN A  94      -8.915  15.006 -39.591  1.00  3.540          H  
ATOM   1563 1HG  GLN A  94      -8.068  17.198 -40.142  1.00  3.540          H  
ATOM   1564 2HG  GLN A  94      -7.334  17.364 -38.545  1.00  3.540          H  
ATOM   1565 1HE2 GLN A  94      -5.080  16.096 -41.468  1.00  3.540          H  
ATOM   1566 2HE2 GLN A  94      -6.450  17.152 -41.554  1.00  3.540          H  
ATOM   1567  N   ALA A  95     -11.963  15.228 -38.554  1.00  2.040          N  
ATOM   1568  CA  ALA A  95     -13.058  14.262 -38.355  1.00  2.080          C  
ATOM   1569  C   ALA A  95     -12.728  12.935 -39.012  1.00  2.580          C  
ATOM   1570  O   ALA A  95     -13.481  11.957 -38.912  1.00  3.010          O  
ATOM   1571  CB  ALA A  95     -14.359  14.800 -38.906  1.00  2.900          C  
ATOM   1572  H   ALA A  95     -12.063  15.949 -39.259  1.00  2.450          H  
ATOM   1573  HA  ALA A  95     -13.176  14.092 -37.282  1.00  2.500          H  
ATOM   1574 1HB  ALA A  95     -15.154  14.074 -38.719  1.00  3.480          H  
ATOM   1575 2HB  ALA A  95     -14.603  15.739 -38.408  1.00  3.480          H  
ATOM   1576 3HB  ALA A  95     -14.264  14.968 -39.976  1.00  3.480          H  
ATOM   1577  N   ASN A  96     -11.591  12.916 -39.692  1.00  3.030          N  
ATOM   1578  CA  ASN A  96     -11.104  11.747 -40.379  1.00  3.660          C  
ATOM   1579  C   ASN A  96     -10.800  10.651 -39.381  1.00  3.780          C  
ATOM   1580  O   ASN A  96     -10.963   9.474 -39.689  1.00  3.770          O  
ATOM   1581  CB  ASN A  96      -9.860  12.087 -41.167  1.00  4.870          C  
ATOM   1582  CG  ASN A  96     -10.152  12.937 -42.363  1.00  4.870          C  
ATOM   1583  OD1 ASN A  96     -11.287  13.010 -42.847  1.00  4.870          O  
ATOM   1584  ND2 ASN A  96      -9.139  13.593 -42.858  1.00  4.870          N  
ATOM   1585  H   ASN A  96     -11.055  13.768 -39.722  1.00  3.640          H  
ATOM   1586  HA  ASN A  96     -11.879  11.380 -41.055  1.00  4.390          H  
ATOM   1587 1HB  ASN A  96      -9.151  12.609 -40.521  1.00  5.850          H  
ATOM   1588 2HB  ASN A  96      -9.380  11.164 -41.498  1.00  5.850          H  
ATOM   1589 1HD2 ASN A  96      -9.269  14.179 -43.659  1.00  5.850          H  
ATOM   1590 2HD2 ASN A  96      -8.232  13.505 -42.447  1.00  5.850          H  
ATOM   1591  N   ILE A  97     -10.373  11.020 -38.168  1.00  4.260          N  
ATOM   1592  CA  ILE A  97     -10.030  10.000 -37.193  1.00  4.710          C  
ATOM   1593  C   ILE A  97     -11.299   9.367 -36.667  1.00  5.440          C  
ATOM   1594  O   ILE A  97     -11.389   8.143 -36.549  1.00  6.110          O  
ATOM   1595  CB  ILE A  97      -9.171  10.575 -36.064  1.00  6.410          C  
ATOM   1596  CG1 ILE A  97      -7.835  11.140 -36.615  1.00  6.410          C  
ATOM   1597  CG2 ILE A  97      -8.894   9.521 -35.046  1.00  6.410          C  
ATOM   1598  CD1 ILE A  97      -6.890  10.149 -37.330  1.00  6.410          C  
ATOM   1599  H   ILE A  97     -10.278  12.011 -37.905  1.00  5.110          H  
ATOM   1600  HA  ILE A  97      -9.469   9.214 -37.692  1.00  5.650          H  
ATOM   1601  HB  ILE A  97      -9.697  11.405 -35.581  1.00  7.700          H  
ATOM   1602 1HG1 ILE A  97      -8.070  11.935 -37.317  1.00  7.700          H  
ATOM   1603 2HG1 ILE A  97      -7.304  11.577 -35.782  1.00  7.700          H  
ATOM   1604 1HG2 ILE A  97      -8.280   9.964 -34.271  1.00  7.700          H  
ATOM   1605 2HG2 ILE A  97      -9.824   9.163 -34.625  1.00  7.700          H  
ATOM   1606 3HG2 ILE A  97      -8.369   8.690 -35.492  1.00  7.700          H  
ATOM   1607 1HD1 ILE A  97      -6.002  10.694 -37.657  1.00  7.700          H  
ATOM   1608 2HD1 ILE A  97      -6.576   9.354 -36.653  1.00  7.700          H  
ATOM   1609 3HD1 ILE A  97      -7.371   9.716 -38.199  1.00  7.700          H  
ATOM   1610  N   GLU A  98     -12.284  10.208 -36.361  1.00  5.640          N  
ATOM   1611  CA  GLU A  98     -13.563   9.761 -35.841  1.00  6.610          C  
ATOM   1612  C   GLU A  98     -14.207   8.820 -36.844  1.00  6.920          C  
ATOM   1613  O   GLU A  98     -14.792   7.809 -36.472  1.00  7.270          O  
ATOM   1614  CB  GLU A  98     -14.486  10.970 -35.652  1.00  8.870          C  
ATOM   1615  CG  GLU A  98     -14.081  11.938 -34.561  1.00  8.870          C  
ATOM   1616  CD  GLU A  98     -14.947  13.179 -34.538  1.00  8.870          C  
ATOM   1617  OE1 GLU A  98     -15.715  13.355 -35.458  1.00  8.870          O  
ATOM   1618  OE2 GLU A  98     -14.838  13.950 -33.613  1.00  8.870          O  
ATOM   1619  H   GLU A  98     -12.131  11.200 -36.470  1.00  6.770          H  
ATOM   1620  HA  GLU A  98     -13.416   9.239 -34.896  1.00  7.930          H  
ATOM   1621 1HB  GLU A  98     -14.546  11.529 -36.583  1.00 10.640          H  
ATOM   1622 2HB  GLU A  98     -15.491  10.617 -35.420  1.00 10.640          H  
ATOM   1623 1HG  GLU A  98     -14.166  11.430 -33.611  1.00 10.640          H  
ATOM   1624 2HG  GLU A  98     -13.037  12.222 -34.699  1.00 10.640          H  
ATOM   1625  N   THR A  99     -14.062   9.145 -38.131  1.00  7.130          N  
ATOM   1626  CA  THR A  99     -14.624   8.345 -39.200  1.00  7.730          C  
ATOM   1627  C   THR A  99     -13.879   7.013 -39.369  1.00  7.210          C  
ATOM   1628  O   THR A  99     -14.494   5.942 -39.348  1.00  7.000          O  
ATOM   1629  CB  THR A  99     -14.581   9.133 -40.526  1.00 10.580          C  
ATOM   1630  OG1 THR A  99     -15.336  10.350 -40.385  1.00 10.580          O  
ATOM   1631  CG2 THR A  99     -15.204   8.301 -41.644  1.00 10.580          C  
ATOM   1632  H   THR A  99     -13.591  10.019 -38.367  1.00  8.560          H  
ATOM   1633  HA  THR A  99     -15.662   8.131 -38.958  1.00  9.280          H  
ATOM   1634  HB  THR A  99     -13.548   9.377 -40.777  1.00 12.700          H  
ATOM   1635  HG1 THR A  99     -14.839  10.978 -39.806  1.00 12.700          H  
ATOM   1636 1HG2 THR A  99     -15.176   8.872 -42.569  1.00 12.700          H  
ATOM   1637 2HG2 THR A  99     -14.648   7.374 -41.781  1.00 12.700          H  
ATOM   1638 3HG2 THR A  99     -16.237   8.067 -41.390  1.00 12.700          H  
ATOM   1639  N   ASP A 100     -12.544   7.049 -39.479  1.00  7.330          N  
ATOM   1640  CA  ASP A 100     -11.774   5.825 -39.711  1.00  6.980          C  
ATOM   1641  C   ASP A 100     -11.964   4.789 -38.622  1.00  6.360          C  
ATOM   1642  O   ASP A 100     -11.994   3.586 -38.892  1.00  6.440          O  
ATOM   1643  CB  ASP A 100     -10.272   6.119 -39.817  1.00  9.910          C  
ATOM   1644  CG  ASP A 100      -9.832   6.787 -41.126  1.00  9.910          C  
ATOM   1645  OD1 ASP A 100     -10.592   6.813 -42.069  1.00  9.910          O  
ATOM   1646  OD2 ASP A 100      -8.709   7.235 -41.174  1.00  9.910          O  
ATOM   1647  H   ASP A 100     -12.050   7.945 -39.474  1.00  8.800          H  
ATOM   1648  HA  ASP A 100     -12.107   5.392 -40.653  1.00  8.380          H  
ATOM   1649 1HB  ASP A 100      -9.993   6.784 -38.995  1.00 11.890          H  
ATOM   1650 2HB  ASP A 100      -9.711   5.194 -39.683  1.00 11.890          H  
ATOM   1651  N   PHE A 101     -12.113   5.247 -37.389  1.00  6.080          N  
ATOM   1652  CA  PHE A 101     -12.266   4.353 -36.265  1.00  5.780          C  
ATOM   1653  C   PHE A 101     -13.672   4.468 -35.634  1.00  5.330          C  
ATOM   1654  O   PHE A 101     -13.863   4.176 -34.441  1.00  5.130          O  
ATOM   1655  CB  PHE A 101     -11.176   4.673 -35.259  1.00  8.210          C  
ATOM   1656  CG  PHE A 101      -9.753   4.561 -35.779  1.00  8.210          C  
ATOM   1657  CD1 PHE A 101      -9.089   5.691 -36.243  1.00  8.210          C  
ATOM   1658  CD2 PHE A 101      -9.072   3.353 -35.786  1.00  8.210          C  
ATOM   1659  CE1 PHE A 101      -7.796   5.618 -36.712  1.00  8.210          C  
ATOM   1660  CE2 PHE A 101      -7.767   3.279 -36.252  1.00  8.210          C  
ATOM   1661  CZ  PHE A 101      -7.134   4.413 -36.718  1.00  8.210          C  
ATOM   1662  H   PHE A 101     -12.054   6.258 -37.211  1.00  7.300          H  
ATOM   1663  HA  PHE A 101     -12.130   3.329 -36.611  1.00  6.940          H  
ATOM   1664 1HB  PHE A 101     -11.318   5.673 -34.915  1.00  9.850          H  
ATOM   1665 2HB  PHE A 101     -11.276   3.989 -34.436  1.00  9.850          H  
ATOM   1666  HD1 PHE A 101      -9.601   6.645 -36.237  1.00  9.850          H  
ATOM   1667  HD2 PHE A 101      -9.573   2.452 -35.417  1.00  9.850          H  
ATOM   1668  HE1 PHE A 101      -7.296   6.518 -37.075  1.00  9.850          H  
ATOM   1669  HE2 PHE A 101      -7.241   2.323 -36.250  1.00  9.850          H  
ATOM   1670  HZ  PHE A 101      -6.110   4.355 -37.086  1.00  9.850          H  
ATOM   1671  N   ILE A 102     -14.676   4.835 -36.443  1.00  5.540          N  
ATOM   1672  CA  ILE A 102     -16.041   5.012 -35.941  1.00  5.510          C  
ATOM   1673  C   ILE A 102     -16.623   3.752 -35.313  1.00  4.940          C  
ATOM   1674  O   ILE A 102     -17.419   3.824 -34.381  1.00  5.020          O  
ATOM   1675  CB  ILE A 102     -16.991   5.533 -37.054  1.00  7.730          C  
ATOM   1676  CG1 ILE A 102     -18.359   6.043 -36.461  1.00  7.730          C  
ATOM   1677  CG2 ILE A 102     -17.243   4.464 -38.129  1.00  7.730          C  
ATOM   1678  CD1 ILE A 102     -18.256   7.274 -35.547  1.00  7.730          C  
ATOM   1679  H   ILE A 102     -14.481   5.072 -37.425  1.00  6.650          H  
ATOM   1680  HA  ILE A 102     -15.984   5.774 -35.169  1.00  6.610          H  
ATOM   1681  HB  ILE A 102     -16.517   6.377 -37.533  1.00  9.270          H  
ATOM   1682 1HG1 ILE A 102     -19.002   6.307 -37.295  1.00  9.270          H  
ATOM   1683 2HG1 ILE A 102     -18.837   5.241 -35.900  1.00  9.270          H  
ATOM   1684 1HG2 ILE A 102     -17.872   4.890 -38.907  1.00  9.270          H  
ATOM   1685 2HG2 ILE A 102     -16.292   4.157 -38.565  1.00  9.270          H  
ATOM   1686 3HG2 ILE A 102     -17.746   3.601 -37.708  1.00  9.270          H  
ATOM   1687 1HD1 ILE A 102     -19.254   7.558 -35.218  1.00  9.270          H  
ATOM   1688 2HD1 ILE A 102     -17.651   7.060 -34.671  1.00  9.270          H  
ATOM   1689 3HD1 ILE A 102     -17.806   8.099 -36.101  1.00  9.270          H  
ATOM   1690  N   ALA A 103     -16.196   2.584 -35.785  1.00  4.750          N  
ATOM   1691  CA  ALA A 103     -16.669   1.301 -35.281  1.00  4.700          C  
ATOM   1692  C   ALA A 103     -16.417   1.135 -33.784  1.00  3.940          C  
ATOM   1693  O   ALA A 103     -17.101   0.356 -33.120  1.00  3.960          O  
ATOM   1694  CB  ALA A 103     -15.988   0.175 -36.033  1.00  6.600          C  
ATOM   1695  H   ALA A 103     -15.556   2.586 -36.568  1.00  5.700          H  
ATOM   1696  HA  ALA A 103     -17.745   1.251 -35.450  1.00  5.640          H  
ATOM   1697 1HB  ALA A 103     -16.368  -0.783 -35.673  1.00  7.920          H  
ATOM   1698 2HB  ALA A 103     -16.191   0.271 -37.098  1.00  7.920          H  
ATOM   1699 3HB  ALA A 103     -14.912   0.225 -35.858  1.00  7.920          H  
ATOM   1700  N   ASP A 104     -15.398   1.828 -33.269  1.00  3.830          N  
ATOM   1701  CA  ASP A 104     -15.007   1.751 -31.875  1.00  3.800          C  
ATOM   1702  C   ASP A 104     -15.471   2.988 -31.106  1.00  3.360          C  
ATOM   1703  O   ASP A 104     -15.006   3.238 -29.993  1.00  3.600          O  
ATOM   1704  CB  ASP A 104     -13.491   1.585 -31.766  1.00  5.330          C  
ATOM   1705  CG  ASP A 104     -12.981   0.242 -32.314  1.00  5.330          C  
ATOM   1706  OD1 ASP A 104     -13.630  -0.759 -32.120  1.00  5.330          O  
ATOM   1707  OD2 ASP A 104     -11.926   0.234 -32.911  1.00  5.330          O  
ATOM   1708  H   ASP A 104     -14.894   2.498 -33.852  1.00  4.600          H  
ATOM   1709  HA  ASP A 104     -15.482   0.877 -31.431  1.00  4.560          H  
ATOM   1710 1HB  ASP A 104     -13.010   2.373 -32.337  1.00  6.400          H  
ATOM   1711 2HB  ASP A 104     -13.181   1.691 -30.727  1.00  6.400          H  
ATOM   1712  N   ASN A 105     -16.383   3.765 -31.712  1.00  3.250          N  
ATOM   1713  CA  ASN A 105     -16.930   4.999 -31.153  1.00  3.240          C  
ATOM   1714  C   ASN A 105     -15.856   6.027 -30.818  1.00  2.670          C  
ATOM   1715  O   ASN A 105     -15.953   6.744 -29.821  1.00  2.840          O  
ATOM   1716  CB  ASN A 105     -17.773   4.687 -29.928  1.00  4.540          C  
ATOM   1717  CG  ASN A 105     -18.975   3.858 -30.260  1.00  4.540          C  
ATOM   1718  OD1 ASN A 105     -19.699   4.146 -31.223  1.00  4.540          O  
ATOM   1719  ND2 ASN A 105     -19.211   2.825 -29.487  1.00  4.540          N  
ATOM   1720  H   ASN A 105     -16.731   3.500 -32.637  1.00  3.900          H  
ATOM   1721  HA  ASN A 105     -17.576   5.448 -31.912  1.00  3.890          H  
ATOM   1722 1HB  ASN A 105     -17.183   4.157 -29.193  1.00  5.450          H  
ATOM   1723 2HB  ASN A 105     -18.105   5.617 -29.468  1.00  5.450          H  
ATOM   1724 1HD2 ASN A 105     -19.999   2.237 -29.669  1.00  5.450          H  
ATOM   1725 2HD2 ASN A 105     -18.604   2.615 -28.721  1.00  5.450          H  
ATOM   1726  N   VAL A 106     -14.863   6.132 -31.693  1.00  2.380          N  
ATOM   1727  CA  VAL A 106     -13.759   7.056 -31.566  1.00  2.260          C  
ATOM   1728  C   VAL A 106     -13.997   8.557 -31.671  1.00  2.170          C  
ATOM   1729  O   VAL A 106     -14.706   9.041 -32.547  1.00  2.560          O  
ATOM   1730  CB  VAL A 106     -12.695   6.597 -32.544  1.00  3.210          C  
ATOM   1731  CG1 VAL A 106     -11.637   7.567 -32.687  1.00  3.210          C  
ATOM   1732  CG2 VAL A 106     -12.127   5.330 -31.925  1.00  3.210          C  
ATOM   1733  H   VAL A 106     -14.831   5.515 -32.515  1.00  2.860          H  
ATOM   1734  HA  VAL A 106     -13.351   6.890 -30.573  1.00  2.710          H  
ATOM   1735  HB  VAL A 106     -13.121   6.409 -33.522  1.00  3.850          H  
ATOM   1736 1HG1 VAL A 106     -10.855   7.186 -33.334  1.00  3.850          H  
ATOM   1737 2HG1 VAL A 106     -12.012   8.495 -33.111  1.00  3.850          H  
ATOM   1738 3HG1 VAL A 106     -11.276   7.721 -31.731  1.00  3.850          H  
ATOM   1739 1HG2 VAL A 106     -11.344   4.926 -32.517  1.00  3.850          H  
ATOM   1740 2HG2 VAL A 106     -11.734   5.563 -30.949  1.00  3.850          H  
ATOM   1741 3HG2 VAL A 106     -12.913   4.600 -31.817  1.00  3.850          H  
ATOM   1742  N   THR A 107     -13.366   9.262 -30.721  1.00  2.100          N  
ATOM   1743  CA  THR A 107     -13.331  10.712 -30.532  1.00  2.210          C  
ATOM   1744  C   THR A 107     -11.872  11.206 -30.478  1.00  2.090          C  
ATOM   1745  O   THR A 107     -11.564  12.211 -29.838  1.00  2.480          O  
ATOM   1746  CB  THR A 107     -14.025  11.090 -29.221  1.00  3.050          C  
ATOM   1747  OG1 THR A 107     -13.370  10.407 -28.146  1.00  3.050          O  
ATOM   1748  CG2 THR A 107     -15.482  10.660 -29.261  1.00  3.050          C  
ATOM   1749  H   THR A 107     -12.850   8.730 -30.033  1.00  2.520          H  
ATOM   1750  HA  THR A 107     -13.836  11.195 -31.366  1.00  2.650          H  
ATOM   1751  HB  THR A 107     -13.955  12.169 -29.066  1.00  3.660          H  
ATOM   1752  HG1 THR A 107     -13.633  10.802 -27.309  1.00  3.660          H  
ATOM   1753 1HG2 THR A 107     -15.962  10.924 -28.329  1.00  3.660          H  
ATOM   1754 2HG2 THR A 107     -15.985  11.166 -30.085  1.00  3.660          H  
ATOM   1755 3HG2 THR A 107     -15.546   9.582 -29.406  1.00  3.660          H  
ATOM   1756  N   PHE A 108     -10.977  10.433 -31.083  1.00  1.930          N  
ATOM   1757  CA  PHE A 108      -9.527  10.650 -31.065  1.00  2.020          C  
ATOM   1758  C   PHE A 108      -9.106  11.814 -31.960  1.00  1.850          C  
ATOM   1759  O   PHE A 108      -9.753  12.097 -32.964  1.00  1.800          O  
ATOM   1760  CB  PHE A 108      -8.842   9.361 -31.493  1.00  2.790          C  
ATOM   1761  CG  PHE A 108      -9.058   8.191 -30.565  1.00  2.790          C  
ATOM   1762  CD1 PHE A 108      -9.565   8.313 -29.310  1.00  2.790          C  
ATOM   1763  CD2 PHE A 108      -8.805   6.927 -31.011  1.00  2.790          C  
ATOM   1764  CE1 PHE A 108      -9.789   7.236 -28.581  1.00  2.790          C  
ATOM   1765  CE2 PHE A 108      -9.027   5.833 -30.253  1.00  2.790          C  
ATOM   1766  CZ  PHE A 108      -9.525   5.989 -29.031  1.00  2.790          C  
ATOM   1767  H   PHE A 108     -11.339   9.647 -31.598  1.00  2.320          H  
ATOM   1768  HA  PHE A 108      -9.223  10.915 -30.060  1.00  2.420          H  
ATOM   1769 1HB  PHE A 108      -9.230   9.072 -32.425  1.00  3.350          H  
ATOM   1770 2HB  PHE A 108      -7.792   9.519 -31.633  1.00  3.350          H  
ATOM   1771  HD1 PHE A 108      -9.815   9.259 -28.888  1.00  3.350          H  
ATOM   1772  HD2 PHE A 108      -8.439   6.800 -31.988  1.00  3.350          H  
ATOM   1773  HE1 PHE A 108     -10.182   7.368 -27.617  1.00  3.350          H  
ATOM   1774  HE2 PHE A 108      -8.817   4.837 -30.641  1.00  3.350          H  
ATOM   1775  HZ  PHE A 108      -9.723   5.124 -28.403  1.00  3.350          H  
ATOM   1776  N   VAL A 109      -8.018  12.502 -31.584  1.00  2.020          N  
ATOM   1777  CA  VAL A 109      -7.595  13.709 -32.291  1.00  1.950          C  
ATOM   1778  C   VAL A 109      -6.179  13.795 -32.903  1.00  1.990          C  
ATOM   1779  O   VAL A 109      -5.158  13.572 -32.232  1.00  2.300          O  
ATOM   1780  CB  VAL A 109      -7.751  14.900 -31.298  1.00  2.760          C  
ATOM   1781  CG1 VAL A 109      -7.303  16.226 -31.922  1.00  2.760          C  
ATOM   1782  CG2 VAL A 109      -9.205  15.013 -30.845  1.00  2.760          C  
ATOM   1783  H   VAL A 109      -7.502  12.204 -30.770  1.00  2.420          H  
ATOM   1784  HA  VAL A 109      -8.303  13.860 -33.110  1.00  2.340          H  
ATOM   1785  HB  VAL A 109      -7.123  14.714 -30.437  1.00  3.310          H  
ATOM   1786 1HG1 VAL A 109      -7.424  17.026 -31.190  1.00  3.310          H  
ATOM   1787 2HG1 VAL A 109      -6.277  16.177 -32.216  1.00  3.310          H  
ATOM   1788 3HG1 VAL A 109      -7.914  16.436 -32.795  1.00  3.310          H  
ATOM   1789 1HG2 VAL A 109      -9.303  15.834 -30.134  1.00  3.310          H  
ATOM   1790 2HG2 VAL A 109      -9.841  15.204 -31.710  1.00  3.310          H  
ATOM   1791 3HG2 VAL A 109      -9.531  14.094 -30.361  1.00  3.310          H  
ATOM   1792  N   THR A 110      -6.185  14.238 -34.169  1.00  1.820          N  
ATOM   1793  CA  THR A 110      -5.049  14.639 -35.010  1.00  1.910          C  
ATOM   1794  C   THR A 110      -5.510  16.004 -35.526  1.00  1.700          C  
ATOM   1795  O   THR A 110      -6.723  16.276 -35.457  1.00  1.690          O  
ATOM   1796  CB  THR A 110      -4.719  13.661 -36.148  1.00  2.640          C  
ATOM   1797  OG1 THR A 110      -5.830  13.566 -37.056  1.00  2.640          O  
ATOM   1798  CG2 THR A 110      -4.395  12.314 -35.555  1.00  2.640          C  
ATOM   1799  H   THR A 110      -7.097  14.318 -34.597  1.00  2.180          H  
ATOM   1800  HA  THR A 110      -4.158  14.775 -34.407  1.00  2.290          H  
ATOM   1801  HB  THR A 110      -3.849  14.016 -36.702  1.00  3.170          H  
ATOM   1802  HG1 THR A 110      -5.796  14.296 -37.721  1.00  3.170          H  
ATOM   1803 1HG2 THR A 110      -4.148  11.616 -36.352  1.00  3.170          H  
ATOM   1804 2HG2 THR A 110      -3.552  12.412 -34.890  1.00  3.170          H  
ATOM   1805 3HG2 THR A 110      -5.234  11.935 -34.998  1.00  3.170          H  
ATOM   1806  N   SER A 111      -4.615  16.835 -36.086  1.00  1.760          N  
ATOM   1807  CA  SER A 111      -5.059  18.173 -36.495  1.00  1.700          C  
ATOM   1808  C   SER A 111      -4.281  18.891 -37.598  1.00  1.740          C  
ATOM   1809  O   SER A 111      -3.182  18.498 -38.006  1.00  1.980          O  
ATOM   1810  CB  SER A 111      -4.972  19.101 -35.313  1.00  2.400          C  
ATOM   1811  OG  SER A 111      -3.633  19.319 -34.993  1.00  2.400          O  
ATOM   1812  H   SER A 111      -3.642  16.582 -36.172  1.00  2.110          H  
ATOM   1813  HA  SER A 111      -6.092  18.097 -36.819  1.00  2.040          H  
ATOM   1814 1HB  SER A 111      -5.435  20.042 -35.550  1.00  2.880          H  
ATOM   1815 2HB  SER A 111      -5.500  18.683 -34.463  1.00  2.880          H  
ATOM   1816  HG  SER A 111      -3.628  20.013 -34.338  1.00  2.880          H  
ATOM   1817  N   PHE A 112      -4.903  19.989 -38.041  1.00  1.770          N  
ATOM   1818  CA  PHE A 112      -4.405  20.985 -38.975  1.00  2.010          C  
ATOM   1819  C   PHE A 112      -3.529  22.020 -38.290  1.00  2.100          C  
ATOM   1820  O   PHE A 112      -3.861  22.517 -37.215  1.00  2.580          O  
ATOM   1821  CB  PHE A 112      -5.581  21.705 -39.623  1.00  2.720          C  
ATOM   1822  CG  PHE A 112      -5.190  22.899 -40.409  1.00  2.720          C  
ATOM   1823  CD1 PHE A 112      -4.623  22.809 -41.662  1.00  2.720          C  
ATOM   1824  CD2 PHE A 112      -5.391  24.153 -39.854  1.00  2.720          C  
ATOM   1825  CE1 PHE A 112      -4.261  23.951 -42.341  1.00  2.720          C  
ATOM   1826  CE2 PHE A 112      -5.040  25.282 -40.524  1.00  2.720          C  
ATOM   1827  CZ  PHE A 112      -4.471  25.187 -41.770  1.00  2.720          C  
ATOM   1828  H   PHE A 112      -5.829  20.164 -37.651  1.00  2.120          H  
ATOM   1829  HA  PHE A 112      -3.814  20.479 -39.738  1.00  2.410          H  
ATOM   1830 1HB  PHE A 112      -6.107  21.020 -40.282  1.00  3.260          H  
ATOM   1831 2HB  PHE A 112      -6.278  22.011 -38.854  1.00  3.260          H  
ATOM   1832  HD1 PHE A 112      -4.457  21.831 -42.112  1.00  3.260          H  
ATOM   1833  HD2 PHE A 112      -5.833  24.229 -38.863  1.00  3.260          H  
ATOM   1834  HE1 PHE A 112      -3.809  23.878 -43.329  1.00  3.260          H  
ATOM   1835  HE2 PHE A 112      -5.208  26.254 -40.070  1.00  3.260          H  
ATOM   1836  HZ  PHE A 112      -4.185  26.087 -42.307  1.00  3.260          H  
ATOM   1837  N   VAL A 113      -2.425  22.378 -38.929  1.00  2.120          N  
ATOM   1838  CA  VAL A 113      -1.553  23.390 -38.372  1.00  2.360          C  
ATOM   1839  C   VAL A 113      -1.716  24.752 -39.051  1.00  2.440          C  
ATOM   1840  O   VAL A 113      -1.380  24.871 -40.229  1.00  2.560          O  
ATOM   1841  CB  VAL A 113      -0.103  22.940 -38.566  1.00  3.210          C  
ATOM   1842  CG1 VAL A 113       0.861  23.983 -38.031  1.00  3.210          C  
ATOM   1843  CG2 VAL A 113       0.090  21.628 -37.868  1.00  3.210          C  
ATOM   1844  H   VAL A 113      -2.185  21.932 -39.805  1.00  2.540          H  
ATOM   1845  HA  VAL A 113      -1.752  23.436 -37.309  1.00  2.830          H  
ATOM   1846  HB  VAL A 113       0.102  22.818 -39.631  1.00  3.850          H  
ATOM   1847 1HG1 VAL A 113       1.888  23.636 -38.178  1.00  3.850          H  
ATOM   1848 2HG1 VAL A 113       0.735  24.934 -38.552  1.00  3.850          H  
ATOM   1849 3HG1 VAL A 113       0.676  24.138 -36.990  1.00  3.850          H  
ATOM   1850 1HG2 VAL A 113       1.111  21.313 -38.030  1.00  3.850          H  
ATOM   1851 2HG2 VAL A 113      -0.106  21.731 -36.812  1.00  3.850          H  
ATOM   1852 3HG2 VAL A 113      -0.587  20.877 -38.278  1.00  3.850          H  
ATOM   1853  N   PRO A 114      -2.198  25.796 -38.349  1.00  2.890          N  
ATOM   1854  CA  PRO A 114      -2.374  27.128 -38.884  1.00  3.390          C  
ATOM   1855  C   PRO A 114      -1.009  27.782 -39.045  1.00  3.340          C  
ATOM   1856  O   PRO A 114      -0.143  27.610 -38.187  1.00  3.470          O  
ATOM   1857  CB  PRO A 114      -3.260  27.800 -37.830  1.00  5.080          C  
ATOM   1858  CG  PRO A 114      -2.932  27.082 -36.539  1.00  5.080          C  
ATOM   1859  CD  PRO A 114      -2.600  25.650 -36.937  1.00  5.080          C  
ATOM   1860  HA  PRO A 114      -2.881  27.067 -39.855  1.00  4.070          H  
ATOM   1861 1HB  PRO A 114      -3.040  28.879 -37.786  1.00  6.100          H  
ATOM   1862 2HB  PRO A 114      -4.318  27.700 -38.111  1.00  6.100          H  
ATOM   1863 1HG  PRO A 114      -2.088  27.580 -36.037  1.00  6.100          H  
ATOM   1864 2HG  PRO A 114      -3.791  27.133 -35.852  1.00  6.100          H  
ATOM   1865 1HD  PRO A 114      -1.750  25.331 -36.311  1.00  6.100          H  
ATOM   1866 2HD  PRO A 114      -3.480  24.990 -36.839  1.00  6.100          H  
ATOM   1867  N   ALA A 115      -0.895  28.672 -40.030  1.00  3.610          N  
ATOM   1868  CA  ALA A 115       0.339  29.412 -40.335  1.00  3.790          C  
ATOM   1869  C   ALA A 115       1.014  30.103 -39.146  1.00  3.960          C  
ATOM   1870  O   ALA A 115       2.241  30.182 -39.096  1.00  4.550          O  
ATOM   1871  CB  ALA A 115       0.043  30.470 -41.381  1.00  5.230          C  
ATOM   1872  H   ALA A 115      -1.679  28.785 -40.658  1.00  4.330          H  
ATOM   1873  HA  ALA A 115       1.050  28.695 -40.744  1.00  4.550          H  
ATOM   1874 1HB  ALA A 115       0.969  30.979 -41.647  1.00  6.280          H  
ATOM   1875 2HB  ALA A 115      -0.382  30.002 -42.268  1.00  6.280          H  
ATOM   1876 3HB  ALA A 115      -0.664  31.195 -40.976  1.00  6.280          H  
ATOM   1877  N   ASP A 116       0.236  30.622 -38.205  1.00  3.850          N  
ATOM   1878  CA  ASP A 116       0.778  31.375 -37.079  1.00  4.320          C  
ATOM   1879  C   ASP A 116       1.788  30.640 -36.181  1.00  4.010          C  
ATOM   1880  O   ASP A 116       2.666  31.288 -35.606  1.00  4.510          O  
ATOM   1881  CB  ASP A 116      -0.371  31.833 -36.183  1.00  5.860          C  
ATOM   1882  CG  ASP A 116      -1.254  32.918 -36.802  1.00  5.860          C  
ATOM   1883  OD1 ASP A 116      -0.878  33.514 -37.782  1.00  5.860          O  
ATOM   1884  OD2 ASP A 116      -2.321  33.115 -36.285  1.00  5.860          O  
ATOM   1885  H   ASP A 116      -0.767  30.546 -38.287  1.00  4.620          H  
ATOM   1886  HA  ASP A 116       1.276  32.254 -37.487  1.00  5.180          H  
ATOM   1887 1HB  ASP A 116      -0.993  30.972 -35.938  1.00  7.030          H  
ATOM   1888 2HB  ASP A 116       0.038  32.212 -35.246  1.00  7.030          H  
ATOM   1889  N   LEU A 117       1.635  29.321 -35.988  1.00  3.390          N  
ATOM   1890  CA  LEU A 117       2.527  28.574 -35.086  1.00  3.280          C  
ATOM   1891  C   LEU A 117       2.765  27.177 -35.636  1.00  2.990          C  
ATOM   1892  O   LEU A 117       1.803  26.468 -35.955  1.00  3.350          O  
ATOM   1893  CB  LEU A 117       1.890  28.453 -33.677  1.00  4.640          C  
ATOM   1894  CG  LEU A 117       1.648  29.786 -32.852  1.00  4.640          C  
ATOM   1895  CD1 LEU A 117       0.788  29.490 -31.632  1.00  4.640          C  
ATOM   1896  CD2 LEU A 117       2.973  30.369 -32.405  1.00  4.640          C  
ATOM   1897  H   LEU A 117       0.928  28.799 -36.520  1.00  4.070          H  
ATOM   1898  HA  LEU A 117       3.486  29.083 -35.030  1.00  3.940          H  
ATOM   1899 1HB  LEU A 117       0.932  27.959 -33.789  1.00  5.560          H  
ATOM   1900 2HB  LEU A 117       2.533  27.805 -33.077  1.00  5.560          H  
ATOM   1901  HG  LEU A 117       1.122  30.506 -33.466  1.00  5.560          H  
ATOM   1902 1HD1 LEU A 117       0.619  30.410 -31.075  1.00  5.560          H  
ATOM   1903 2HD1 LEU A 117      -0.165  29.088 -31.943  1.00  5.560          H  
ATOM   1904 3HD1 LEU A 117       1.293  28.767 -30.993  1.00  5.560          H  
ATOM   1905 1HD2 LEU A 117       2.791  31.282 -31.841  1.00  5.560          H  
ATOM   1906 2HD2 LEU A 117       3.495  29.650 -31.774  1.00  5.560          H  
ATOM   1907 3HD2 LEU A 117       3.580  30.605 -33.273  1.00  5.560          H  
ATOM   1908  N   ASP A 118       4.014  26.685 -35.672  1.00  2.950          N  
ATOM   1909  CA  ASP A 118       4.119  25.322 -36.190  1.00  2.800          C  
ATOM   1910  C   ASP A 118       3.855  24.338 -35.067  1.00  2.300          C  
ATOM   1911  O   ASP A 118       4.749  23.860 -34.349  1.00  2.240          O  
ATOM   1912  CB  ASP A 118       5.416  25.035 -36.950  1.00  3.980          C  
ATOM   1913  CG  ASP A 118       5.388  23.608 -37.601  1.00  3.980          C  
ATOM   1914  OD1 ASP A 118       4.769  22.721 -37.026  1.00  3.980          O  
ATOM   1915  OD2 ASP A 118       5.919  23.441 -38.684  1.00  3.980          O  
ATOM   1916  H   ASP A 118       4.833  27.218 -35.350  1.00  3.540          H  
ATOM   1917  HA  ASP A 118       3.334  25.184 -36.931  1.00  3.360          H  
ATOM   1918 1HB  ASP A 118       5.561  25.785 -37.728  1.00  4.780          H  
ATOM   1919 2HB  ASP A 118       6.263  25.088 -36.276  1.00  4.780          H  
ATOM   1920  N   LEU A 119       2.568  24.101 -34.930  1.00  2.070          N  
ATOM   1921  CA  LEU A 119       1.944  23.322 -33.900  1.00  1.760          C  
ATOM   1922  C   LEU A 119       2.340  21.864 -33.924  1.00  1.640          C  
ATOM   1923  O   LEU A 119       2.616  21.291 -32.869  1.00  1.520          O  
ATOM   1924  CB  LEU A 119       0.431  23.469 -34.075  1.00  2.590          C  
ATOM   1925  CG  LEU A 119      -0.462  22.775 -33.126  1.00  2.590          C  
ATOM   1926  CD1 LEU A 119      -0.168  23.296 -31.725  1.00  2.590          C  
ATOM   1927  CD2 LEU A 119      -1.922  23.037 -33.582  1.00  2.590          C  
ATOM   1928  H   LEU A 119       1.987  24.623 -35.586  1.00  2.480          H  
ATOM   1929  HA  LEU A 119       2.253  23.754 -32.953  1.00  2.110          H  
ATOM   1930 1HB  LEU A 119       0.190  24.536 -34.043  1.00  3.110          H  
ATOM   1931 2HB  LEU A 119       0.174  23.107 -35.045  1.00  3.110          H  
ATOM   1932  HG  LEU A 119      -0.284  21.705 -33.139  1.00  3.110          H  
ATOM   1933 1HD1 LEU A 119      -0.795  22.848 -31.038  1.00  3.110          H  
ATOM   1934 2HD1 LEU A 119       0.852  23.080 -31.439  1.00  3.110          H  
ATOM   1935 3HD1 LEU A 119      -0.319  24.349 -31.696  1.00  3.110          H  
ATOM   1936 1HD2 LEU A 119      -2.605  22.542 -32.913  1.00  3.110          H  
ATOM   1937 2HD2 LEU A 119      -2.127  24.109 -33.579  1.00  3.110          H  
ATOM   1938 3HD2 LEU A 119      -2.070  22.647 -34.594  1.00  3.110          H  
ATOM   1939  N   GLU A 120       2.370  21.250 -35.109  1.00  1.810          N  
ATOM   1940  CA  GLU A 120       2.724  19.839 -35.193  1.00  1.870          C  
ATOM   1941  C   GLU A 120       4.132  19.619 -34.698  1.00  1.930          C  
ATOM   1942  O   GLU A 120       4.390  18.686 -33.926  1.00  1.940          O  
ATOM   1943  CB  GLU A 120       2.594  19.298 -36.615  1.00  2.590          C  
ATOM   1944  CG  GLU A 120       2.971  17.821 -36.781  1.00  2.590          C  
ATOM   1945  CD  GLU A 120       2.776  17.340 -38.184  1.00  2.590          C  
ATOM   1946  OE1 GLU A 120       2.250  18.081 -38.971  1.00  2.590          O  
ATOM   1947  OE2 GLU A 120       3.163  16.234 -38.479  1.00  2.590          O  
ATOM   1948  H   GLU A 120       2.170  21.781 -35.948  1.00  2.170          H  
ATOM   1949  HA  GLU A 120       2.049  19.276 -34.549  1.00  2.240          H  
ATOM   1950 1HB  GLU A 120       1.564  19.377 -36.928  1.00  3.110          H  
ATOM   1951 2HB  GLU A 120       3.204  19.895 -37.297  1.00  3.110          H  
ATOM   1952 1HG  GLU A 120       4.018  17.680 -36.511  1.00  3.110          H  
ATOM   1953 2HG  GLU A 120       2.365  17.218 -36.104  1.00  3.110          H  
ATOM   1954  N   GLN A 121       5.071  20.464 -35.143  1.00  2.050          N  
ATOM   1955  CA  GLN A 121       6.425  20.255 -34.682  1.00  2.200          C  
ATOM   1956  C   GLN A 121       6.528  20.552 -33.202  1.00  1.950          C  
ATOM   1957  O   GLN A 121       7.158  19.812 -32.453  1.00  2.060          O  
ATOM   1958  CB  GLN A 121       7.436  21.121 -35.432  1.00  3.020          C  
ATOM   1959  CG  GLN A 121       7.671  20.756 -36.879  1.00  3.020          C  
ATOM   1960  CD  GLN A 121       8.759  21.632 -37.514  1.00  3.020          C  
ATOM   1961  OE1 GLN A 121       9.918  21.551 -37.113  1.00  3.020          O  
ATOM   1962  NE2 GLN A 121       8.416  22.460 -38.469  1.00  3.020          N  
ATOM   1963  H   GLN A 121       4.848  21.234 -35.797  1.00  2.460          H  
ATOM   1964  HA  GLN A 121       6.683  19.209 -34.839  1.00  2.640          H  
ATOM   1965 1HB  GLN A 121       7.074  22.150 -35.426  1.00  3.620          H  
ATOM   1966 2HB  GLN A 121       8.385  21.106 -34.917  1.00  3.620          H  
ATOM   1967 1HG  GLN A 121       7.980  19.718 -36.935  1.00  3.620          H  
ATOM   1968 2HG  GLN A 121       6.740  20.905 -37.432  1.00  3.620          H  
ATOM   1969 1HE2 GLN A 121       9.100  23.047 -38.895  1.00  3.620          H  
ATOM   1970 2HE2 GLN A 121       7.442  22.540 -38.762  1.00  3.620          H  
ATOM   1971  N   THR A 122       5.856  21.593 -32.723  1.00  1.870          N  
ATOM   1972  CA  THR A 122       6.003  21.927 -31.317  1.00  1.670          C  
ATOM   1973  C   THR A 122       5.562  20.751 -30.447  1.00  1.570          C  
ATOM   1974  O   THR A 122       6.299  20.302 -29.556  1.00  1.630          O  
ATOM   1975  CB  THR A 122       5.150  23.159 -30.959  1.00  2.420          C  
ATOM   1976  OG1 THR A 122       5.566  24.268 -31.748  1.00  2.420          O  
ATOM   1977  CG2 THR A 122       5.371  23.519 -29.486  1.00  2.420          C  
ATOM   1978  H   THR A 122       5.295  22.193 -33.333  1.00  2.240          H  
ATOM   1979  HA  THR A 122       7.051  22.141 -31.112  1.00  2.000          H  
ATOM   1980  HB  THR A 122       4.095  22.954 -31.146  1.00  2.900          H  
ATOM   1981  HG1 THR A 122       5.326  24.116 -32.691  1.00  2.900          H  
ATOM   1982 1HG2 THR A 122       4.785  24.401 -29.242  1.00  2.900          H  
ATOM   1983 2HG2 THR A 122       5.064  22.697 -28.841  1.00  2.900          H  
ATOM   1984 3HG2 THR A 122       6.430  23.731 -29.318  1.00  2.900          H  
ATOM   1985  N   ILE A 123       4.385  20.209 -30.761  1.00  1.900          N  
ATOM   1986  CA  ILE A 123       3.809  19.108 -30.019  1.00  2.370          C  
ATOM   1987  C   ILE A 123       4.623  17.814 -30.042  1.00  2.680          C  
ATOM   1988  O   ILE A 123       4.711  17.153 -29.008  1.00  3.120          O  
ATOM   1989  CB  ILE A 123       2.329  18.884 -30.415  1.00  3.130          C  
ATOM   1990  CG1 ILE A 123       1.470  20.062 -29.880  1.00  3.130          C  
ATOM   1991  CG2 ILE A 123       1.837  17.554 -29.993  1.00  3.130          C  
ATOM   1992  CD1 ILE A 123       0.050  20.075 -30.375  1.00  3.130          C  
ATOM   1993  H   ILE A 123       3.853  20.610 -31.541  1.00  2.280          H  
ATOM   1994  HA  ILE A 123       3.777  19.422 -28.977  1.00  2.840          H  
ATOM   1995  HB  ILE A 123       2.258  18.941 -31.508  1.00  3.760          H  
ATOM   1996 1HG1 ILE A 123       1.453  20.029 -28.815  1.00  3.760          H  
ATOM   1997 2HG1 ILE A 123       1.943  20.996 -30.188  1.00  3.760          H  
ATOM   1998 1HG2 ILE A 123       0.817  17.401 -30.311  1.00  3.760          H  
ATOM   1999 2HG2 ILE A 123       2.445  16.836 -30.471  1.00  3.760          H  
ATOM   2000 3HG2 ILE A 123       1.894  17.434 -28.940  1.00  3.760          H  
ATOM   2001 1HD1 ILE A 123      -0.456  20.923 -29.952  1.00  3.760          H  
ATOM   2002 2HD1 ILE A 123       0.049  20.137 -31.458  1.00  3.760          H  
ATOM   2003 3HD1 ILE A 123      -0.471  19.178 -30.064  1.00  3.760          H  
ATOM   2004  N   GLN A 124       5.155  17.390 -31.191  1.00  2.630          N  
ATOM   2005  CA  GLN A 124       5.939  16.156 -31.187  1.00  3.140          C  
ATOM   2006  C   GLN A 124       7.395  16.360 -30.736  1.00  3.200          C  
ATOM   2007  O   GLN A 124       7.944  15.549 -29.969  1.00  3.820          O  
ATOM   2008  CB  GLN A 124       5.949  15.519 -32.581  1.00  4.190          C  
ATOM   2009  CG  GLN A 124       6.672  14.169 -32.633  1.00  4.190          C  
ATOM   2010  CD  GLN A 124       6.639  13.511 -33.989  1.00  4.190          C  
ATOM   2011  OE1 GLN A 124       6.957  14.119 -35.031  1.00  4.190          O  
ATOM   2012  NE2 GLN A 124       6.263  12.239 -34.000  1.00  4.190          N  
ATOM   2013  H   GLN A 124       5.002  17.918 -32.060  1.00  3.160          H  
ATOM   2014  HA  GLN A 124       5.468  15.462 -30.495  1.00  3.770          H  
ATOM   2015 1HB  GLN A 124       4.926  15.379 -32.923  1.00  5.030          H  
ATOM   2016 2HB  GLN A 124       6.434  16.198 -33.283  1.00  5.030          H  
ATOM   2017 1HG  GLN A 124       7.717  14.306 -32.365  1.00  5.030          H  
ATOM   2018 2HG  GLN A 124       6.192  13.497 -31.927  1.00  5.030          H  
ATOM   2019 1HE2 GLN A 124       6.225  11.733 -34.864  1.00  5.030          H  
ATOM   2020 2HE2 GLN A 124       6.025  11.766 -33.147  1.00  5.030          H  
ATOM   2021  N   ARG A 125       8.042  17.404 -31.245  1.00  2.760          N  
ATOM   2022  CA  ARG A 125       9.454  17.646 -31.019  1.00  3.110          C  
ATOM   2023  C   ARG A 125       9.790  17.822 -29.560  1.00  3.250          C  
ATOM   2024  O   ARG A 125      10.795  17.310 -29.079  1.00  3.800          O  
ATOM   2025  CB  ARG A 125       9.912  18.855 -31.764  1.00  4.210          C  
ATOM   2026  CG  ARG A 125       9.794  18.795 -33.284  1.00  4.210          C  
ATOM   2027  CD  ARG A 125      10.760  17.943 -33.923  1.00  4.210          C  
ATOM   2028  NE  ARG A 125      10.524  17.902 -35.344  1.00  4.210          N  
ATOM   2029  CZ  ARG A 125       9.645  17.050 -35.942  1.00  4.210          C  
ATOM   2030  NH1 ARG A 125       8.938  16.220 -35.178  1.00  4.210          N  
ATOM   2031  NH2 ARG A 125       9.494  17.060 -37.258  1.00  4.210          N  
ATOM   2032  H   ARG A 125       7.540  18.076 -31.830  1.00  3.310          H  
ATOM   2033  HA  ARG A 125      10.007  16.777 -31.381  1.00  3.730          H  
ATOM   2034 1HB  ARG A 125       9.383  19.733 -31.401  1.00  5.060          H  
ATOM   2035 2HB  ARG A 125      10.939  18.973 -31.528  1.00  5.060          H  
ATOM   2036 1HG  ARG A 125       8.823  18.409 -33.539  1.00  5.060          H  
ATOM   2037 2HG  ARG A 125       9.896  19.786 -33.703  1.00  5.060          H  
ATOM   2038 1HD  ARG A 125      11.752  18.363 -33.764  1.00  5.060          H  
ATOM   2039 2HD  ARG A 125      10.728  16.938 -33.530  1.00  5.060          H  
ATOM   2040  HE  ARG A 125      11.061  18.561 -35.914  1.00  5.060          H  
ATOM   2041 1HH1 ARG A 125       9.053  16.256 -34.186  1.00  5.060          H  
ATOM   2042 2HH1 ARG A 125       8.248  15.557 -35.551  1.00  5.060          H  
ATOM   2043 1HH2 ARG A 125      10.037  17.701 -37.825  1.00  5.060          H  
ATOM   2044 2HH2 ARG A 125       8.839  16.426 -37.697  1.00  5.060          H  
ATOM   2045  N   VAL A 126       8.911  18.469 -28.801  1.00  2.980          N  
ATOM   2046  CA  VAL A 126       9.179  18.681 -27.390  1.00  3.380          C  
ATOM   2047  C   VAL A 126       9.420  17.361 -26.603  1.00  4.100          C  
ATOM   2048  O   VAL A 126       9.911  17.406 -25.479  1.00  4.630          O  
ATOM   2049  CB  VAL A 126       8.039  19.526 -26.789  1.00  4.570          C  
ATOM   2050  CG1 VAL A 126       6.789  18.706 -26.651  1.00  4.570          C  
ATOM   2051  CG2 VAL A 126       8.476  20.123 -25.470  1.00  4.570          C  
ATOM   2052  H   VAL A 126       8.073  18.901 -29.207  1.00  3.580          H  
ATOM   2053  HA  VAL A 126      10.092  19.277 -27.319  1.00  4.060          H  
ATOM   2054  HB  VAL A 126       7.809  20.330 -27.489  1.00  5.490          H  
ATOM   2055 1HG1 VAL A 126       5.990  19.335 -26.282  1.00  5.490          H  
ATOM   2056 2HG1 VAL A 126       6.505  18.312 -27.624  1.00  5.490          H  
ATOM   2057 3HG1 VAL A 126       6.959  17.889 -25.959  1.00  5.490          H  
ATOM   2058 1HG2 VAL A 126       7.683  20.749 -25.072  1.00  5.490          H  
ATOM   2059 2HG2 VAL A 126       8.710  19.347 -24.759  1.00  5.490          H  
ATOM   2060 3HG2 VAL A 126       9.356  20.724 -25.642  1.00  5.490          H  
ATOM   2061  N   PHE A 127       9.020  16.197 -27.146  1.00  4.340          N  
ATOM   2062  CA  PHE A 127       9.253  14.928 -26.454  1.00  5.230          C  
ATOM   2063  C   PHE A 127      10.402  14.115 -27.104  1.00  5.890          C  
ATOM   2064  O   PHE A 127      11.157  13.390 -26.415  1.00  6.730          O  
ATOM   2065  CB  PHE A 127       7.992  14.059 -26.522  1.00  6.970          C  
ATOM   2066  CG  PHE A 127       6.769  14.595 -25.853  1.00  6.970          C  
ATOM   2067  CD1 PHE A 127       5.865  15.342 -26.570  1.00  6.970          C  
ATOM   2068  CD2 PHE A 127       6.492  14.325 -24.529  1.00  6.970          C  
ATOM   2069  CE1 PHE A 127       4.741  15.833 -25.980  1.00  6.970          C  
ATOM   2070  CE2 PHE A 127       5.358  14.813 -23.933  1.00  6.970          C  
ATOM   2071  CZ  PHE A 127       4.488  15.578 -24.663  1.00  6.970          C  
ATOM   2072  H   PHE A 127       8.593  16.193 -28.073  1.00  5.210          H  
ATOM   2073  HA  PHE A 127       9.506  15.137 -25.417  1.00  6.280          H  
ATOM   2074 1HB  PHE A 127       7.748  13.856 -27.569  1.00  8.360          H  
ATOM   2075 2HB  PHE A 127       8.223  13.141 -26.062  1.00  8.360          H  
ATOM   2076  HD1 PHE A 127       6.059  15.555 -27.627  1.00  8.360          H  
ATOM   2077  HD2 PHE A 127       7.176  13.721 -23.961  1.00  8.360          H  
ATOM   2078  HE1 PHE A 127       4.060  16.427 -26.576  1.00  8.360          H  
ATOM   2079  HE2 PHE A 127       5.156  14.596 -22.890  1.00  8.360          H  
ATOM   2080  HZ  PHE A 127       3.603  15.979 -24.208  1.00  8.360          H  
ATOM   2081  N   PHE A 128      10.537  14.264 -28.441  1.00  5.690          N  
ATOM   2082  CA  PHE A 128      11.495  13.516 -29.274  1.00  6.380          C  
ATOM   2083  C   PHE A 128      12.800  14.194 -29.777  1.00  6.630          C  
ATOM   2084  O   PHE A 128      13.706  13.472 -30.218  1.00  7.050          O  
ATOM   2085  CB  PHE A 128      10.784  13.045 -30.543  1.00  8.660          C  
ATOM   2086  CG  PHE A 128       9.744  11.961 -30.434  1.00  8.660          C  
ATOM   2087  CD1 PHE A 128       8.399  12.243 -30.269  1.00  8.660          C  
ATOM   2088  CD2 PHE A 128      10.121  10.639 -30.589  1.00  8.660          C  
ATOM   2089  CE1 PHE A 128       7.466  11.243 -30.262  1.00  8.660          C  
ATOM   2090  CE2 PHE A 128       9.187   9.634 -30.584  1.00  8.660          C  
ATOM   2091  CZ  PHE A 128       7.862   9.935 -30.428  1.00  8.660          C  
ATOM   2092  H   PHE A 128       9.866  14.870 -28.921  1.00  6.830          H  
ATOM   2093  HA  PHE A 128      11.790  12.641 -28.695  1.00  7.660          H  
ATOM   2094 1HB  PHE A 128      10.294  13.915 -30.987  1.00 10.390          H  
ATOM   2095 2HB  PHE A 128      11.522  12.716 -31.252  1.00 10.390          H  
ATOM   2096  HD1 PHE A 128       8.081  13.262 -30.153  1.00 10.390          H  
ATOM   2097  HD2 PHE A 128      11.176  10.397 -30.731  1.00 10.390          H  
ATOM   2098  HE1 PHE A 128       6.407  11.484 -30.130  1.00 10.390          H  
ATOM   2099  HE2 PHE A 128       9.499   8.595 -30.713  1.00 10.390          H  
ATOM   2100  HZ  PHE A 128       7.119   9.135 -30.431  1.00 10.390          H  
ATOM   2101  N   ARG A 129      12.928  15.534 -29.737  1.00  6.710          N  
ATOM   2102  CA  ARG A 129      14.129  16.202 -30.288  1.00  7.260          C  
ATOM   2103  C   ARG A 129      14.722  17.336 -29.431  1.00  7.700          C  
ATOM   2104  O   ARG A 129      14.000  18.078 -28.772  1.00  8.130          O  
ATOM   2105  CB  ARG A 129      13.824  16.782 -31.670  1.00  9.940          C  
ATOM   2106  CG  ARG A 129      13.487  15.773 -32.786  1.00  9.940          C  
ATOM   2107  CD  ARG A 129      14.672  14.972 -33.210  1.00  9.940          C  
ATOM   2108  NE  ARG A 129      14.356  14.098 -34.325  1.00  9.940          N  
ATOM   2109  CZ  ARG A 129      13.847  12.848 -34.229  1.00  9.940          C  
ATOM   2110  NH1 ARG A 129      13.590  12.297 -33.055  1.00  9.940          N  
ATOM   2111  NH2 ARG A 129      13.606  12.163 -35.339  1.00  9.940          N  
ATOM   2112  H   ARG A 129      12.172  16.111 -29.358  1.00  8.050          H  
ATOM   2113  HA  ARG A 129      14.905  15.449 -30.391  1.00  8.710          H  
ATOM   2114 1HB  ARG A 129      12.968  17.449 -31.580  1.00 11.930          H  
ATOM   2115 2HB  ARG A 129      14.667  17.391 -32.008  1.00 11.930          H  
ATOM   2116 1HG  ARG A 129      12.697  15.102 -32.465  1.00 11.930          H  
ATOM   2117 2HG  ARG A 129      13.157  16.318 -33.663  1.00 11.930          H  
ATOM   2118 1HD  ARG A 129      15.464  15.652 -33.527  1.00 11.930          H  
ATOM   2119 2HD  ARG A 129      15.034  14.362 -32.391  1.00 11.930          H  
ATOM   2120  HE  ARG A 129      14.532  14.458 -35.254  1.00 11.930          H  
ATOM   2121 1HH1 ARG A 129      13.768  12.800 -32.165  1.00 11.930          H  
ATOM   2122 2HH1 ARG A 129      13.215  11.363 -33.014  1.00 11.930          H  
ATOM   2123 1HH2 ARG A 129      13.801  12.576 -36.241  1.00 11.930          H  
ATOM   2124 2HH2 ARG A 129      13.229  11.228 -35.288  1.00 11.930          H  
ATOM   2125  N   THR A 130      16.063  17.488 -29.484  1.00  7.830          N  
ATOM   2126  CA  THR A 130      16.756  18.599 -28.810  1.00  8.510          C  
ATOM   2127  C   THR A 130      17.338  19.606 -29.794  1.00  8.940          C  
ATOM   2128  O   THR A 130      17.588  20.764 -29.449  1.00  9.080          O  
ATOM   2129  CB  THR A 130      17.946  18.102 -27.987  1.00 11.640          C  
ATOM   2130  OG1 THR A 130      18.886  17.471 -28.871  1.00 11.640          O  
ATOM   2131  CG2 THR A 130      17.502  17.131 -26.993  1.00 11.640          C  
ATOM   2132  H   THR A 130      16.618  16.816 -29.991  1.00  9.400          H  
ATOM   2133  HA  THR A 130      16.047  19.120 -28.162  1.00 10.210          H  
ATOM   2134  HB  THR A 130      18.421  18.950 -27.491  1.00 13.970          H  
ATOM   2135  HG1 THR A 130      19.720  17.330 -28.403  1.00 13.970          H  
ATOM   2136 1HG2 THR A 130      18.352  16.778 -26.415  1.00 13.970          H  
ATOM   2137 2HG2 THR A 130      16.779  17.597 -26.336  1.00 13.970          H  
ATOM   2138 3HG2 THR A 130      17.050  16.307 -27.512  1.00 13.970          H  
ATOM   2139  N   THR A 131      17.530  19.189 -31.035  1.00  9.360          N  
ATOM   2140  CA  THR A 131      18.057  20.089 -32.038  1.00  9.530          C  
ATOM   2141  C   THR A 131      16.856  20.747 -32.647  1.00  9.550          C  
ATOM   2142  O   THR A 131      15.946  20.061 -33.104  1.00  9.590          O  
ATOM   2143  CB  THR A 131      18.887  19.356 -33.113  1.00 13.270          C  
ATOM   2144  OG1 THR A 131      20.022  18.734 -32.496  1.00 13.270          O  
ATOM   2145  CG2 THR A 131      19.366  20.342 -34.175  1.00 13.270          C  
ATOM   2146  H   THR A 131      17.340  18.236 -31.276  1.00 11.230          H  
ATOM   2147  HA  THR A 131      18.675  20.852 -31.564  1.00 11.440          H  
ATOM   2148  HB  THR A 131      18.274  18.588 -33.585  1.00 15.930          H  
ATOM   2149  HG1 THR A 131      19.725  18.036 -31.910  1.00 15.930          H  
ATOM   2150 1HG2 THR A 131      19.952  19.810 -34.921  1.00 15.930          H  
ATOM   2151 2HG2 THR A 131      18.512  20.814 -34.663  1.00 15.930          H  
ATOM   2152 3HG2 THR A 131      19.985  21.108 -33.709  1.00 15.930          H  
ATOM   2153  N   ALA A 132      16.820  22.068 -32.628  1.00  9.770          N  
ATOM   2154  CA  ALA A 132      15.655  22.747 -33.148  1.00 10.130          C  
ATOM   2155  C   ALA A 132      15.477  22.427 -34.620  1.00 10.110          C  
ATOM   2156  O   ALA A 132      16.446  22.352 -35.377  1.00 10.500          O  
ATOM   2157  CB  ALA A 132      15.743  24.241 -32.929  1.00 14.040          C  
ATOM   2158  H   ALA A 132      17.601  22.579 -32.240  1.00 11.720          H  
ATOM   2159  HA  ALA A 132      14.791  22.406 -32.608  1.00 12.160          H  
ATOM   2160 1HB  ALA A 132      14.845  24.721 -33.303  1.00 16.850          H  
ATOM   2161 2HB  ALA A 132      15.838  24.436 -31.865  1.00 16.850          H  
ATOM   2162 3HB  ALA A 132      16.610  24.640 -33.451  1.00 16.850          H  
ATOM   2163  N   THR A 133      14.216  22.277 -35.014  1.00  9.860          N  
ATOM   2164  CA  THR A 133      13.789  22.067 -36.384  1.00 10.050          C  
ATOM   2165  C   THR A 133      12.872  23.251 -36.623  1.00  9.740          C  
ATOM   2166  O   THR A 133      12.507  23.603 -37.746  1.00  9.880          O  
ATOM   2167  CB  THR A 133      13.098  20.695 -36.588  1.00 13.990          C  
ATOM   2168  OG1 THR A 133      11.903  20.607 -35.802  1.00 13.990          O  
ATOM   2169  CG2 THR A 133      14.048  19.585 -36.137  1.00 13.990          C  
ATOM   2170  H   THR A 133      13.483  22.350 -34.324  1.00 11.830          H  
ATOM   2171  HA  THR A 133      14.640  22.141 -37.060  1.00 12.060          H  
ATOM   2172  HB  THR A 133      12.847  20.561 -37.639  1.00 16.790          H  
ATOM   2173  HG1 THR A 133      11.187  21.079 -36.270  1.00 16.790          H  
ATOM   2174 1HG2 THR A 133      13.570  18.618 -36.279  1.00 16.790          H  
ATOM   2175 2HG2 THR A 133      14.963  19.632 -36.726  1.00 16.790          H  
ATOM   2176 3HG2 THR A 133      14.296  19.708 -35.094  1.00 16.790          H  
ATOM   2177  N   THR A 134      12.545  23.871 -35.492  1.00  9.470          N  
ATOM   2178  CA  THR A 134      11.731  25.064 -35.380  1.00  9.250          C  
ATOM   2179  C   THR A 134      12.069  25.657 -33.994  1.00  9.000          C  
ATOM   2180  O   THR A 134      12.222  24.887 -33.036  1.00  9.080          O  
ATOM   2181  CB  THR A 134      10.217  24.773 -35.542  1.00 13.040          C  
ATOM   2182  OG1 THR A 134       9.499  25.999 -35.516  1.00 13.040          O  
ATOM   2183  CG2 THR A 134       9.695  23.892 -34.435  1.00 13.040          C  
ATOM   2184  H   THR A 134      12.928  23.462 -34.653  1.00 11.360          H  
ATOM   2185  HA  THR A 134      12.014  25.730 -36.181  1.00 11.100          H  
ATOM   2186  HB  THR A 134      10.045  24.280 -36.499  1.00 15.650          H  
ATOM   2187  HG1 THR A 134       9.653  26.469 -36.342  1.00 15.650          H  
ATOM   2188 1HG2 THR A 134       8.635  23.723 -34.587  1.00 15.650          H  
ATOM   2189 2HG2 THR A 134      10.215  22.954 -34.464  1.00 15.650          H  
ATOM   2190 3HG2 THR A 134       9.841  24.363 -33.477  1.00 15.650          H  
ATOM   2191  N   PRO A 135      12.108  26.991 -33.812  1.00  8.930          N  
ATOM   2192  CA  PRO A 135      12.389  27.670 -32.552  1.00  8.870          C  
ATOM   2193  C   PRO A 135      11.441  27.341 -31.410  1.00  8.550          C  
ATOM   2194  O   PRO A 135      11.808  27.505 -30.244  1.00  8.740          O  
ATOM   2195  CB  PRO A 135      12.237  29.151 -32.926  1.00 13.300          C  
ATOM   2196  CG  PRO A 135      12.507  29.215 -34.400  1.00 13.300          C  
ATOM   2197  CD  PRO A 135      11.953  27.929 -34.960  1.00 13.300          C  
ATOM   2198  HA  PRO A 135      13.428  27.456 -32.262  1.00 10.640          H  
ATOM   2199 1HB  PRO A 135      11.225  29.501 -32.663  1.00 15.970          H  
ATOM   2200 2HB  PRO A 135      12.945  29.757 -32.341  1.00 15.970          H  
ATOM   2201 1HG  PRO A 135      12.023  30.106 -34.830  1.00 15.970          H  
ATOM   2202 2HG  PRO A 135      13.588  29.327 -34.581  1.00 15.970          H  
ATOM   2203 1HD  PRO A 135      10.899  28.054 -35.240  1.00 15.970          H  
ATOM   2204 2HD  PRO A 135      12.598  27.677 -35.804  1.00 15.970          H  
ATOM   2205  N   HIS A 136      10.252  26.841 -31.733  1.00  8.310          N  
ATOM   2206  CA  HIS A 136       9.230  26.550 -30.739  1.00  8.290          C  
ATOM   2207  C   HIS A 136       9.656  25.566 -29.643  1.00  7.660          C  
ATOM   2208  O   HIS A 136       8.999  25.496 -28.604  1.00  7.580          O  
ATOM   2209  CB  HIS A 136       7.983  25.987 -31.408  1.00 11.610          C  
ATOM   2210  CG  HIS A 136       7.288  26.919 -32.382  1.00 11.610          C  
ATOM   2211  ND1 HIS A 136       6.795  28.160 -32.032  1.00 11.610          N  
ATOM   2212  CD2 HIS A 136       6.988  26.743 -33.689  1.00 11.610          C  
ATOM   2213  CE1 HIS A 136       6.235  28.721 -33.103  1.00 11.610          C  
ATOM   2214  NE2 HIS A 136       6.336  27.877 -34.131  1.00 11.610          N  
ATOM   2215  H   HIS A 136      10.019  26.693 -32.704  1.00  9.970          H  
ATOM   2216  HA  HIS A 136       8.951  27.479 -30.246  1.00  9.950          H  
ATOM   2217 1HB  HIS A 136       8.227  25.064 -31.924  1.00 13.940          H  
ATOM   2218 2HB  HIS A 136       7.268  25.738 -30.632  1.00 13.940          H  
ATOM   2219  HD1 HIS A 136       6.615  28.466 -31.094  1.00 13.940          H  
ATOM   2220  HD2 HIS A 136       7.171  25.915 -34.364  1.00 13.940          H  
ATOM   2221  HE1 HIS A 136       5.796  29.713 -33.037  1.00 13.940          H  
ATOM   2222  N   PHE A 137      10.740  24.801 -29.838  1.00  7.450          N  
ATOM   2223  CA  PHE A 137      11.145  23.901 -28.754  1.00  7.070          C  
ATOM   2224  C   PHE A 137      12.637  24.054 -28.475  1.00  6.770          C  
ATOM   2225  O   PHE A 137      13.258  23.180 -27.873  1.00  7.030          O  
ATOM   2226  CB  PHE A 137      10.815  22.433 -29.053  1.00 10.050          C  
ATOM   2227  CG  PHE A 137      11.547  21.821 -30.192  1.00 10.050          C  
ATOM   2228  CD1 PHE A 137      12.688  21.045 -29.943  1.00 10.050          C  
ATOM   2229  CD2 PHE A 137      11.156  22.010 -31.491  1.00 10.050          C  
ATOM   2230  CE1 PHE A 137      13.377  20.462 -30.954  1.00 10.050          C  
ATOM   2231  CE2 PHE A 137      11.869  21.418 -32.507  1.00 10.050          C  
ATOM   2232  CZ  PHE A 137      12.964  20.640 -32.231  1.00 10.050          C  
ATOM   2233  H   PHE A 137      11.260  24.859 -30.725  1.00  8.940          H  
ATOM   2234  HA  PHE A 137      10.609  24.182 -27.849  1.00  8.480          H  
ATOM   2235 1HB  PHE A 137      11.015  21.831 -28.166  1.00 12.060          H  
ATOM   2236 2HB  PHE A 137       9.747  22.346 -29.259  1.00 12.060          H  
ATOM   2237  HD1 PHE A 137      13.024  20.889 -28.911  1.00 12.060          H  
ATOM   2238  HD2 PHE A 137      10.279  22.619 -31.710  1.00 12.060          H  
ATOM   2239  HE1 PHE A 137      14.254  19.855 -30.740  1.00 12.060          H  
ATOM   2240  HE2 PHE A 137      11.563  21.546 -33.531  1.00 12.060          H  
ATOM   2241  HZ  PHE A 137      13.512  20.167 -33.035  1.00 12.060          H  
ATOM   2242  N   GLN A 138      13.215  25.194 -28.863  1.00  6.560          N  
ATOM   2243  CA  GLN A 138      14.654  25.427 -28.694  1.00  6.610          C  
ATOM   2244  C   GLN A 138      15.124  25.320 -27.246  1.00  6.150          C  
ATOM   2245  O   GLN A 138      16.255  24.911 -26.979  1.00  6.350          O  
ATOM   2246  CB  GLN A 138      15.044  26.813 -29.239  1.00  9.230          C  
ATOM   2247  CG  GLN A 138      16.547  27.147 -29.136  1.00  9.230          C  
ATOM   2248  CD  GLN A 138      17.436  26.273 -29.982  1.00  9.230          C  
ATOM   2249  OE1 GLN A 138      17.458  26.367 -31.213  1.00  9.230          O  
ATOM   2250  NE2 GLN A 138      18.149  25.375 -29.327  1.00  9.230          N  
ATOM   2251  H   GLN A 138      12.645  25.918 -29.317  1.00  7.870          H  
ATOM   2252  HA  GLN A 138      15.182  24.667 -29.272  1.00  7.930          H  
ATOM   2253 1HB  GLN A 138      14.760  26.874 -30.286  1.00 11.080          H  
ATOM   2254 2HB  GLN A 138      14.484  27.582 -28.707  1.00 11.080          H  
ATOM   2255 1HG  GLN A 138      16.677  28.171 -29.483  1.00 11.080          H  
ATOM   2256 2HG  GLN A 138      16.879  27.078 -28.103  1.00 11.080          H  
ATOM   2257 1HE2 GLN A 138      18.720  24.729 -29.832  1.00 11.080          H  
ATOM   2258 2HE2 GLN A 138      18.068  25.302 -28.318  1.00 11.080          H  
ATOM   2259  N   SER A 139      14.279  25.738 -26.316  1.00  5.880          N  
ATOM   2260  CA  SER A 139      14.577  25.747 -24.896  1.00  5.770          C  
ATOM   2261  C   SER A 139      14.385  24.404 -24.154  1.00  5.370          C  
ATOM   2262  O   SER A 139      14.689  24.308 -22.962  1.00  5.760          O  
ATOM   2263  CB  SER A 139      13.748  26.843 -24.273  1.00  8.120          C  
ATOM   2264  OG  SER A 139      12.376  26.582 -24.408  1.00  8.120          O  
ATOM   2265  H   SER A 139      13.369  26.093 -26.590  1.00  7.060          H  
ATOM   2266  HA  SER A 139      15.626  26.024 -24.789  1.00  6.920          H  
ATOM   2267 1HB  SER A 139      14.008  26.937 -23.235  1.00  9.750          H  
ATOM   2268 2HB  SER A 139      13.985  27.789 -24.752  1.00  9.750          H  
ATOM   2269  HG  SER A 139      11.925  27.349 -24.044  1.00  9.750          H  
ATOM   2270  N   PHE A 140      13.883  23.374 -24.840  1.00  4.860          N  
ATOM   2271  CA  PHE A 140      13.596  22.071 -24.226  1.00  4.570          C  
ATOM   2272  C   PHE A 140      14.625  20.956 -24.400  1.00  4.110          C  
ATOM   2273  O   PHE A 140      15.613  21.072 -25.121  1.00  4.350          O  
ATOM   2274  CB  PHE A 140      12.242  21.554 -24.691  1.00  6.510          C  
ATOM   2275  CG  PHE A 140      11.126  22.256 -24.055  1.00  6.510          C  
ATOM   2276  CD1 PHE A 140      10.520  23.356 -24.612  1.00  6.510          C  
ATOM   2277  CD2 PHE A 140      10.670  21.785 -22.838  1.00  6.510          C  
ATOM   2278  CE1 PHE A 140       9.473  23.955 -23.955  1.00  6.510          C  
ATOM   2279  CE2 PHE A 140       9.652  22.377 -22.190  1.00  6.510          C  
ATOM   2280  CZ  PHE A 140       9.052  23.448 -22.740  1.00  6.510          C  
ATOM   2281  H   PHE A 140      13.700  23.485 -25.841  1.00  5.830          H  
ATOM   2282  HA  PHE A 140      13.506  22.248 -23.153  1.00  5.480          H  
ATOM   2283 1HB  PHE A 140      12.165  21.696 -25.773  1.00  7.820          H  
ATOM   2284 2HB  PHE A 140      12.141  20.483 -24.500  1.00  7.820          H  
ATOM   2285  HD1 PHE A 140      10.868  23.743 -25.563  1.00  7.820          H  
ATOM   2286  HD2 PHE A 140      11.140  20.919 -22.396  1.00  7.820          H  
ATOM   2287  HE1 PHE A 140       8.980  24.828 -24.391  1.00  7.820          H  
ATOM   2288  HE2 PHE A 140       9.321  21.987 -21.223  1.00  7.820          H  
ATOM   2289  HZ  PHE A 140       8.255  23.896 -22.223  1.00  7.820          H  
ATOM   2290  N   ASN A 141      14.366  19.856 -23.690  1.00  3.910          N  
ATOM   2291  CA  ASN A 141      15.165  18.640 -23.725  1.00  3.800          C  
ATOM   2292  C   ASN A 141      14.242  17.457 -24.031  1.00  3.130          C  
ATOM   2293  O   ASN A 141      13.171  17.665 -24.589  1.00  3.670          O  
ATOM   2294  CB  ASN A 141      15.932  18.495 -22.424  1.00  5.360          C  
ATOM   2295  CG  ASN A 141      17.175  19.327 -22.426  1.00  5.360          C  
ATOM   2296  OD1 ASN A 141      18.159  18.932 -23.062  1.00  5.360          O  
ATOM   2297  ND2 ASN A 141      17.167  20.457 -21.768  1.00  5.360          N  
ATOM   2298  H   ASN A 141      13.542  19.852 -23.109  1.00  4.690          H  
ATOM   2299  HA  ASN A 141      15.881  18.715 -24.542  1.00  4.560          H  
ATOM   2300 1HB  ASN A 141      15.301  18.802 -21.591  1.00  6.440          H  
ATOM   2301 2HB  ASN A 141      16.216  17.468 -22.250  1.00  6.440          H  
ATOM   2302 1HD2 ASN A 141      17.983  21.036 -21.766  1.00  6.440          H  
ATOM   2303 2HD2 ASN A 141      16.350  20.765 -21.288  1.00  6.440          H  
ATOM   2304  N   LEU A 142      14.640  16.227 -23.695  1.00  2.390          N  
ATOM   2305  CA  LEU A 142      13.836  15.057 -24.065  1.00  2.210          C  
ATOM   2306  C   LEU A 142      13.075  14.353 -22.975  1.00  2.060          C  
ATOM   2307  O   LEU A 142      13.433  14.406 -21.800  1.00  2.700          O  
ATOM   2308  CB  LEU A 142      14.724  14.018 -24.734  1.00  3.170          C  
ATOM   2309  CG  LEU A 142      15.435  14.483 -25.958  1.00  3.170          C  
ATOM   2310  CD1 LEU A 142      16.326  13.415 -26.489  1.00  3.170          C  
ATOM   2311  CD2 LEU A 142      14.466  14.838 -26.997  1.00  3.170          C  
ATOM   2312  H   LEU A 142      15.515  16.086 -23.213  1.00  2.870          H  
ATOM   2313  HA  LEU A 142      13.072  15.388 -24.763  1.00  2.650          H  
ATOM   2314 1HB  LEU A 142      15.479  13.696 -24.014  1.00  3.800          H  
ATOM   2315 2HB  LEU A 142      14.122  13.168 -24.991  1.00  3.800          H  
ATOM   2316  HG  LEU A 142      16.037  15.322 -25.706  1.00  3.800          H  
ATOM   2317 1HD1 LEU A 142      16.837  13.782 -27.378  1.00  3.800          H  
ATOM   2318 2HD1 LEU A 142      17.060  13.159 -25.750  1.00  3.800          H  
ATOM   2319 3HD1 LEU A 142      15.742  12.538 -26.749  1.00  3.800          H  
ATOM   2320 1HD2 LEU A 142      15.021  15.136 -27.853  1.00  3.800          H  
ATOM   2321 2HD2 LEU A 142      13.871  13.963 -27.233  1.00  3.800          H  
ATOM   2322 3HD2 LEU A 142      13.812  15.651 -26.708  1.00  3.800          H  
ATOM   2323  N   VAL A 143      12.034  13.639 -23.411  1.00  1.650          N  
ATOM   2324  CA  VAL A 143      11.227  12.779 -22.566  1.00  1.880          C  
ATOM   2325  C   VAL A 143      11.585  11.321 -22.915  1.00  1.600          C  
ATOM   2326  O   VAL A 143      11.806  10.483 -22.023  1.00  1.690          O  
ATOM   2327  CB  VAL A 143       9.731  13.108 -22.749  1.00  2.540          C  
ATOM   2328  CG1 VAL A 143       8.879  12.166 -21.916  1.00  2.540          C  
ATOM   2329  CG2 VAL A 143       9.495  14.589 -22.339  1.00  2.540          C  
ATOM   2330  H   VAL A 143      11.791  13.688 -24.405  1.00  1.980          H  
ATOM   2331  HA  VAL A 143      11.487  12.961 -21.521  1.00  2.260          H  
ATOM   2332  HB  VAL A 143       9.451  12.972 -23.793  1.00  3.050          H  
ATOM   2333 1HG1 VAL A 143       7.846  12.428 -22.041  1.00  3.050          H  
ATOM   2334 2HG1 VAL A 143       9.041  11.139 -22.224  1.00  3.050          H  
ATOM   2335 3HG1 VAL A 143       9.143  12.263 -20.864  1.00  3.050          H  
ATOM   2336 1HG2 VAL A 143       8.453  14.859 -22.456  1.00  3.050          H  
ATOM   2337 2HG2 VAL A 143       9.783  14.725 -21.303  1.00  3.050          H  
ATOM   2338 3HG2 VAL A 143      10.105  15.247 -22.963  1.00  3.050          H  
ATOM   2339  N   ILE A 144      11.702  11.053 -24.227  1.00  1.530          N  
ATOM   2340  CA  ILE A 144      12.011   9.715 -24.741  1.00  1.470          C  
ATOM   2341  C   ILE A 144      13.229   9.026 -24.097  1.00  1.560          C  
ATOM   2342  O   ILE A 144      13.246   7.797 -23.989  1.00  1.580          O  
ATOM   2343  CB  ILE A 144      12.172   9.762 -26.289  1.00  2.080          C  
ATOM   2344  CG1 ILE A 144      12.285   8.307 -26.843  1.00  2.080          C  
ATOM   2345  CG2 ILE A 144      13.347  10.660 -26.723  1.00  2.080          C  
ATOM   2346  CD1 ILE A 144      12.124   8.172 -28.349  1.00  2.080          C  
ATOM   2347  H   ILE A 144      11.517  11.805 -24.897  1.00  1.840          H  
ATOM   2348  HA  ILE A 144      11.147   9.090 -24.535  1.00  1.760          H  
ATOM   2349  HB  ILE A 144      11.260  10.191 -26.712  1.00  2.500          H  
ATOM   2350 1HG1 ILE A 144      13.266   7.910 -26.583  1.00  2.500          H  
ATOM   2351 2HG1 ILE A 144      11.542   7.698 -26.363  1.00  2.500          H  
ATOM   2352 1HG2 ILE A 144      13.403  10.707 -27.805  1.00  2.500          H  
ATOM   2353 2HG2 ILE A 144      13.186  11.656 -26.348  1.00  2.500          H  
ATOM   2354 3HG2 ILE A 144      14.285  10.274 -26.342  1.00  2.500          H  
ATOM   2355 1HD1 ILE A 144      12.218   7.121 -28.626  1.00  2.500          H  
ATOM   2356 2HD1 ILE A 144      11.150   8.530 -28.644  1.00  2.500          H  
ATOM   2357 3HD1 ILE A 144      12.886   8.743 -28.866  1.00  2.500          H  
ATOM   2358  N   GLU A 145      14.247   9.785 -23.676  1.00  1.770          N  
ATOM   2359  CA  GLU A 145      15.444   9.192 -23.076  1.00  2.050          C  
ATOM   2360  C   GLU A 145      15.205   8.393 -21.804  1.00  1.950          C  
ATOM   2361  O   GLU A 145      15.931   7.438 -21.534  1.00  2.150          O  
ATOM   2362  CB  GLU A 145      16.484  10.257 -22.738  1.00  2.760          C  
ATOM   2363  CG  GLU A 145      17.164  10.869 -23.911  1.00  2.760          C  
ATOM   2364  CD  GLU A 145      18.177  11.925 -23.510  1.00  2.760          C  
ATOM   2365  OE1 GLU A 145      18.201  12.292 -22.362  1.00  2.760          O  
ATOM   2366  OE2 GLU A 145      18.923  12.355 -24.355  1.00  2.760          O  
ATOM   2367  H   GLU A 145      14.209  10.788 -23.797  1.00  2.120          H  
ATOM   2368  HA  GLU A 145      15.877   8.514 -23.812  1.00  2.460          H  
ATOM   2369 1HB  GLU A 145      16.000  11.060 -22.178  1.00  3.310          H  
ATOM   2370 2HB  GLU A 145      17.247   9.824 -22.090  1.00  3.310          H  
ATOM   2371 1HG  GLU A 145      17.670  10.086 -24.473  1.00  3.310          H  
ATOM   2372 2HG  GLU A 145      16.404  11.296 -24.547  1.00  3.310          H  
ATOM   2373  N   ILE A 146      14.241   8.802 -20.984  1.00  1.910          N  
ATOM   2374  CA  ILE A 146      14.016   8.098 -19.731  1.00  2.090          C  
ATOM   2375  C   ILE A 146      12.929   7.062 -19.941  1.00  1.970          C  
ATOM   2376  O   ILE A 146      12.926   6.010 -19.303  1.00  2.430          O  
ATOM   2377  CB  ILE A 146      13.734   9.042 -18.565  1.00  2.850          C  
ATOM   2378  CG1 ILE A 146      14.905  10.097 -18.439  1.00  2.850          C  
ATOM   2379  CG2 ILE A 146      13.585   8.214 -17.229  1.00  2.850          C  
ATOM   2380  CD1 ILE A 146      16.329   9.529 -18.266  1.00  2.850          C  
ATOM   2381  H   ILE A 146      13.632   9.584 -21.242  1.00  2.290          H  
ATOM   2382  HA  ILE A 146      14.912   7.539 -19.476  1.00  2.510          H  
ATOM   2383  HB  ILE A 146      12.828   9.585 -18.765  1.00  3.420          H  
ATOM   2384 1HG1 ILE A 146      14.901  10.722 -19.334  1.00  3.420          H  
ATOM   2385 2HG1 ILE A 146      14.683  10.731 -17.584  1.00  3.420          H  
ATOM   2386 1HG2 ILE A 146      13.377   8.889 -16.401  1.00  3.420          H  
ATOM   2387 2HG2 ILE A 146      12.777   7.510 -17.315  1.00  3.420          H  
ATOM   2388 3HG2 ILE A 146      14.497   7.661 -17.014  1.00  3.420          H  
ATOM   2389 1HD1 ILE A 146      17.031  10.359 -18.185  1.00  3.420          H  
ATOM   2390 2HD1 ILE A 146      16.394   8.919 -17.361  1.00  3.420          H  
ATOM   2391 3HD1 ILE A 146      16.607   8.924 -19.125  1.00  3.420          H  
ATOM   2392  N   LEU A 147      11.957   7.360 -20.807  1.00  1.890          N  
ATOM   2393  CA  LEU A 147      10.926   6.363 -21.069  1.00  2.360          C  
ATOM   2394  C   LEU A 147      11.562   5.098 -21.645  1.00  2.260          C  
ATOM   2395  O   LEU A 147      11.100   3.979 -21.388  1.00  2.720          O  
ATOM   2396  CB  LEU A 147       9.909   6.847 -22.074  1.00  3.120          C  
ATOM   2397  CG  LEU A 147       8.998   7.932 -21.698  1.00  3.120          C  
ATOM   2398  CD1 LEU A 147       8.250   8.258 -22.921  1.00  3.120          C  
ATOM   2399  CD2 LEU A 147       8.061   7.505 -20.583  1.00  3.120          C  
ATOM   2400  H   LEU A 147      11.947   8.268 -21.282  1.00  2.270          H  
ATOM   2401  HA  LEU A 147      10.448   6.103 -20.133  1.00  2.830          H  
ATOM   2402 1HB  LEU A 147      10.456   7.189 -22.950  1.00  3.740          H  
ATOM   2403 2HB  LEU A 147       9.296   6.001 -22.357  1.00  3.740          H  
ATOM   2404  HG  LEU A 147       9.565   8.816 -21.379  1.00  3.740          H  
ATOM   2405 1HD1 LEU A 147       7.598   9.027 -22.710  1.00  3.740          H  
ATOM   2406 2HD1 LEU A 147       8.940   8.566 -23.691  1.00  3.740          H  
ATOM   2407 3HD1 LEU A 147       7.685   7.387 -23.264  1.00  3.740          H  
ATOM   2408 1HD2 LEU A 147       7.387   8.309 -20.348  1.00  3.740          H  
ATOM   2409 2HD2 LEU A 147       7.496   6.641 -20.911  1.00  3.740          H  
ATOM   2410 3HD2 LEU A 147       8.622   7.262 -19.689  1.00  3.740          H  
ATOM   2411  N   ASN A 148      12.649   5.261 -22.405  1.00  2.170          N  
ATOM   2412  CA  ASN A 148      13.378   4.142 -22.974  1.00  2.290          C  
ATOM   2413  C   ASN A 148      14.095   3.502 -21.784  1.00  2.250          C  
ATOM   2414  O   ASN A 148      15.281   3.738 -21.547  1.00  2.790          O  
ATOM   2415  CB  ASN A 148      14.375   4.642 -24.014  1.00  3.160          C  
ATOM   2416  CG  ASN A 148      14.993   3.561 -24.853  1.00  3.160          C  
ATOM   2417  OD1 ASN A 148      14.359   2.523 -25.103  1.00  3.160          O  
ATOM   2418  ND2 ASN A 148      16.208   3.785 -25.302  1.00  3.160          N  
ATOM   2419  H   ASN A 148      12.962   6.207 -22.642  1.00  2.600          H  
ATOM   2420  HA  ASN A 148      12.687   3.413 -23.398  1.00  2.750          H  
ATOM   2421 1HB  ASN A 148      13.886   5.356 -24.669  1.00  3.790          H  
ATOM   2422 2HB  ASN A 148      15.171   5.186 -23.502  1.00  3.790          H  
ATOM   2423 1HD2 ASN A 148      16.675   3.106 -25.871  1.00  3.790          H  
ATOM   2424 2HD2 ASN A 148      16.673   4.642 -25.069  1.00  3.790          H  
ATOM   2425  N   TYR A 149      13.339   2.662 -21.073  1.00  2.250          N  
ATOM   2426  CA  TYR A 149      13.669   2.078 -19.780  1.00  2.380          C  
ATOM   2427  C   TYR A 149      15.139   1.781 -19.608  1.00  2.520          C  
ATOM   2428  O   TYR A 149      15.753   1.035 -20.386  1.00  2.960          O  
ATOM   2429  CB  TYR A 149      12.910   0.744 -19.652  1.00  3.280          C  
ATOM   2430  CG  TYR A 149      13.040   0.002 -18.339  1.00  3.280          C  
ATOM   2431  CD1 TYR A 149      12.095   0.156 -17.388  1.00  3.280          C  
ATOM   2432  CD2 TYR A 149      14.118  -0.805 -18.090  1.00  3.280          C  
ATOM   2433  CE1 TYR A 149      12.196  -0.490 -16.179  1.00  3.280          C  
ATOM   2434  CE2 TYR A 149      14.237  -1.450 -16.879  1.00  3.280          C  
ATOM   2435  CZ  TYR A 149      13.275  -1.294 -15.930  1.00  3.280          C  
ATOM   2436  OH  TYR A 149      13.394  -1.931 -14.718  1.00  3.280          O  
ATOM   2437  H   TYR A 149      12.385   2.544 -21.414  1.00  2.700          H  
ATOM   2438  HA  TYR A 149      13.366   2.777 -18.996  1.00  2.860          H  
ATOM   2439 1HB  TYR A 149      11.851   0.927 -19.832  1.00  3.940          H  
ATOM   2440 2HB  TYR A 149      13.238   0.089 -20.423  1.00  3.940          H  
ATOM   2441  HD1 TYR A 149      11.249   0.791 -17.594  1.00  3.940          H  
ATOM   2442  HD2 TYR A 149      14.880  -0.923 -18.850  1.00  3.940          H  
ATOM   2443  HE1 TYR A 149      11.421  -0.355 -15.423  1.00  3.940          H  
ATOM   2444  HE2 TYR A 149      15.095  -2.085 -16.673  1.00  3.940          H  
ATOM   2445  HH  TYR A 149      14.307  -2.223 -14.615  1.00  3.940          H  
ATOM   2446  N   ASP A 150      15.719   2.296 -18.527  1.00  2.870          N  
ATOM   2447  CA  ASP A 150      17.111   2.009 -18.328  1.00  3.570          C  
ATOM   2448  C   ASP A 150      17.265   0.614 -17.764  1.00  3.700          C  
ATOM   2449  O   ASP A 150      17.102   0.348 -16.570  1.00  3.780          O  
ATOM   2450  CB  ASP A 150      17.762   3.069 -17.452  1.00  4.720          C  
ATOM   2451  CG  ASP A 150      19.279   2.860 -17.214  1.00  4.720          C  
ATOM   2452  OD1 ASP A 150      19.781   1.740 -17.354  1.00  4.720          O  
ATOM   2453  OD2 ASP A 150      19.913   3.807 -16.788  1.00  4.720          O  
ATOM   2454  H   ASP A 150      15.223   2.930 -17.886  1.00  3.440          H  
ATOM   2455  HA  ASP A 150      17.609   2.040 -19.298  1.00  4.280          H  
ATOM   2456 1HB  ASP A 150      17.608   4.050 -17.908  1.00  5.660          H  
ATOM   2457 2HB  ASP A 150      17.251   3.083 -16.496  1.00  5.660          H  
ATOM   2458  N   GLN A 151      17.621  -0.288 -18.660  1.00  4.150          N  
ATOM   2459  CA  GLN A 151      17.772  -1.699 -18.353  1.00  4.720          C  
ATOM   2460  C   GLN A 151      18.677  -1.968 -17.164  1.00  5.020          C  
ATOM   2461  O   GLN A 151      18.481  -2.972 -16.474  1.00  5.420          O  
ATOM   2462  CB  GLN A 151      18.319  -2.466 -19.551  1.00  6.380          C  
ATOM   2463  CG  GLN A 151      18.463  -3.966 -19.308  1.00  6.380          C  
ATOM   2464  CD  GLN A 151      18.841  -4.741 -20.538  1.00  6.380          C  
ATOM   2465  OE1 GLN A 151      18.820  -4.236 -21.654  1.00  6.380          O  
ATOM   2466  NE2 GLN A 151      19.197  -5.999 -20.336  1.00  6.380          N  
ATOM   2467  H   GLN A 151      17.658   0.052 -19.622  1.00  4.980          H  
ATOM   2468  HA  GLN A 151      16.796  -2.103 -18.122  1.00  5.660          H  
ATOM   2469 1HB  GLN A 151      17.685  -2.308 -20.408  1.00  7.660          H  
ATOM   2470 2HB  GLN A 151      19.307  -2.077 -19.782  1.00  7.660          H  
ATOM   2471 1HG  GLN A 151      19.265  -4.124 -18.584  1.00  7.660          H  
ATOM   2472 2HG  GLN A 151      17.529  -4.364 -18.916  1.00  7.660          H  
ATOM   2473 1HE2 GLN A 151      19.461  -6.579 -21.110  1.00  7.660          H  
ATOM   2474 2HE2 GLN A 151      19.214  -6.364 -19.404  1.00  7.660          H  
ATOM   2475  N   ASP A 152      19.702  -1.136 -16.948  1.00  5.120          N  
ATOM   2476  CA  ASP A 152      20.628  -1.421 -15.869  1.00  5.570          C  
ATOM   2477  C   ASP A 152      20.285  -0.686 -14.573  1.00  5.490          C  
ATOM   2478  O   ASP A 152      20.449  -1.242 -13.483  1.00  5.890          O  
ATOM   2479  CB  ASP A 152      22.044  -1.032 -16.296  1.00  7.620          C  
ATOM   2480  CG  ASP A 152      22.562  -1.833 -17.500  1.00  7.620          C  
ATOM   2481  OD1 ASP A 152      22.533  -3.040 -17.467  1.00  7.620          O  
ATOM   2482  OD2 ASP A 152      23.003  -1.215 -18.439  1.00  7.620          O  
ATOM   2483  H   ASP A 152      19.826  -0.272 -17.492  1.00  6.140          H  
ATOM   2484  HA  ASP A 152      20.605  -2.491 -15.671  1.00  6.680          H  
ATOM   2485 1HB  ASP A 152      22.054   0.033 -16.552  1.00  9.140          H  
ATOM   2486 2HB  ASP A 152      22.724  -1.173 -15.458  1.00  9.140          H  
ATOM   2487  N   SER A 153      19.824   0.568 -14.671  1.00  5.280          N  
ATOM   2488  CA  SER A 153      19.546   1.345 -13.449  1.00  5.620          C  
ATOM   2489  C   SER A 153      18.099   1.255 -12.950  1.00  5.400          C  
ATOM   2490  O   SER A 153      17.827   1.561 -11.787  1.00  5.940          O  
ATOM   2491  CB  SER A 153      19.819   2.810 -13.666  1.00  7.730          C  
ATOM   2492  OG  SER A 153      18.836   3.364 -14.477  1.00  7.730          O  
ATOM   2493  H   SER A 153      19.722   0.997 -15.602  1.00  6.340          H  
ATOM   2494  HA  SER A 153      20.201   0.976 -12.660  1.00  6.740          H  
ATOM   2495 1HB  SER A 153      19.866   3.340 -12.718  1.00  9.280          H  
ATOM   2496 2HB  SER A 153      20.786   2.915 -14.156  1.00  9.280          H  
ATOM   2497  HG  SER A 153      19.312   3.976 -15.097  1.00  9.280          H  
ATOM   2498  N   GLY A 154      17.152   0.875 -13.821  1.00  4.930          N  
ATOM   2499  CA  GLY A 154      15.736   0.822 -13.468  1.00  5.060          C  
ATOM   2500  C   GLY A 154      15.047   2.189 -13.541  1.00  4.740          C  
ATOM   2501  O   GLY A 154      13.887   2.323 -13.156  1.00  4.910          O  
ATOM   2502  H   GLY A 154      17.382   0.613 -14.779  1.00  5.920          H  
ATOM   2503 1HA  GLY A 154      15.239   0.139 -14.155  1.00  6.070          H  
ATOM   2504 2HA  GLY A 154      15.627   0.406 -12.469  1.00  6.070          H  
ATOM   2505  N   ASP A 155      15.761   3.197 -14.042  1.00  4.660          N  
ATOM   2506  CA  ASP A 155      15.264   4.565 -14.131  1.00  4.540          C  
ATOM   2507  C   ASP A 155      14.158   4.731 -15.182  1.00  3.660          C  
ATOM   2508  O   ASP A 155      14.361   4.500 -16.386  1.00  3.940          O  
ATOM   2509  CB  ASP A 155      16.432   5.520 -14.455  1.00  6.400          C  
ATOM   2510  CG  ASP A 155      16.101   7.040 -14.392  1.00  6.400          C  
ATOM   2511  OD1 ASP A 155      14.986   7.391 -14.059  1.00  6.400          O  
ATOM   2512  OD2 ASP A 155      16.982   7.819 -14.685  1.00  6.400          O  
ATOM   2513  H   ASP A 155      16.722   3.010 -14.324  1.00  5.590          H  
ATOM   2514  HA  ASP A 155      14.845   4.838 -13.162  1.00  5.450          H  
ATOM   2515 1HB  ASP A 155      17.248   5.323 -13.759  1.00  7.680          H  
ATOM   2516 2HB  ASP A 155      16.807   5.296 -15.451  1.00  7.680          H  
ATOM   2517  N   VAL A 156      12.959   5.020 -14.670  1.00  3.020          N  
ATOM   2518  CA  VAL A 156      11.726   5.244 -15.419  1.00  2.420          C  
ATOM   2519  C   VAL A 156      11.039   6.500 -14.899  1.00  2.370          C  
ATOM   2520  O   VAL A 156      11.367   6.982 -13.806  1.00  2.900          O  
ATOM   2521  CB  VAL A 156      10.736   4.064 -15.328  1.00  3.630          C  
ATOM   2522  CG1 VAL A 156      11.340   2.870 -15.874  1.00  3.630          C  
ATOM   2523  CG2 VAL A 156      10.326   3.798 -13.910  1.00  3.630          C  
ATOM   2524  H   VAL A 156      12.937   5.154 -13.671  1.00  3.620          H  
ATOM   2525  HA  VAL A 156      11.980   5.394 -16.470  1.00  2.900          H  
ATOM   2526  HB  VAL A 156       9.858   4.299 -15.922  1.00  4.350          H  
ATOM   2527 1HG1 VAL A 156      10.606   2.066 -15.817  1.00  4.350          H  
ATOM   2528 2HG1 VAL A 156      11.624   3.055 -16.909  1.00  4.350          H  
ATOM   2529 3HG1 VAL A 156      12.225   2.601 -15.297  1.00  4.350          H  
ATOM   2530 1HG2 VAL A 156       9.638   2.969 -13.890  1.00  4.350          H  
ATOM   2531 2HG2 VAL A 156      11.210   3.536 -13.336  1.00  4.350          H  
ATOM   2532 3HG2 VAL A 156       9.843   4.675 -13.481  1.00  4.350          H  
ATOM   2533  N   GLU A 157      10.067   6.987 -15.662  1.00  2.310          N  
ATOM   2534  CA  GLU A 157       9.246   8.131 -15.279  1.00  2.270          C  
ATOM   2535  C   GLU A 157       7.900   7.720 -14.689  1.00  1.530          C  
ATOM   2536  O   GLU A 157       7.413   6.600 -14.937  1.00  2.000          O  
ATOM   2537  CB  GLU A 157       9.023   9.044 -16.489  1.00  3.190          C  
ATOM   2538  CG  GLU A 157      10.301   9.650 -16.999  1.00  3.190          C  
ATOM   2539  CD  GLU A 157      10.167  10.543 -18.189  1.00  3.190          C  
ATOM   2540  OE1 GLU A 157       9.105  10.629 -18.748  1.00  3.190          O  
ATOM   2541  OE2 GLU A 157      11.141  11.218 -18.490  1.00  3.190          O  
ATOM   2542  H   GLU A 157       9.880   6.539 -16.548  1.00  2.770          H  
ATOM   2543  HA  GLU A 157       9.775   8.699 -14.518  1.00  2.720          H  
ATOM   2544 1HB  GLU A 157       8.563   8.477 -17.299  1.00  3.830          H  
ATOM   2545 2HB  GLU A 157       8.341   9.853 -16.219  1.00  3.830          H  
ATOM   2546 1HG  GLU A 157      10.795  10.194 -16.191  1.00  3.830          H  
ATOM   2547 2HG  GLU A 157      10.922   8.830 -17.278  1.00  3.830          H  
ATOM   2548  N   LEU A 158       7.336   8.634 -13.886  1.00  1.410          N  
ATOM   2549  CA  LEU A 158       5.977   8.510 -13.352  1.00  1.680          C  
ATOM   2550  C   LEU A 158       5.058   9.591 -13.900  1.00  1.390          C  
ATOM   2551  O   LEU A 158       3.844   9.408 -14.005  1.00  1.500          O  
ATOM   2552  CB  LEU A 158       5.939   8.664 -11.837  1.00  2.240          C  
ATOM   2553  CG  LEU A 158       6.719   7.706 -11.021  1.00  2.240          C  
ATOM   2554  CD1 LEU A 158       6.577   8.116  -9.552  1.00  2.240          C  
ATOM   2555  CD2 LEU A 158       6.274   6.295 -11.229  1.00  2.240          C  
ATOM   2556  H   LEU A 158       7.867   9.490 -13.713  1.00  1.690          H  
ATOM   2557  HA  LEU A 158       5.566   7.556 -13.645  1.00  2.020          H  
ATOM   2558 1HB  LEU A 158       6.321   9.652 -11.604  1.00  2.690          H  
ATOM   2559 2HB  LEU A 158       4.897   8.620 -11.515  1.00  2.690          H  
ATOM   2560  HG  LEU A 158       7.735   7.779 -11.314  1.00  2.690          H  
ATOM   2561 1HD1 LEU A 158       7.167   7.449  -8.922  1.00  2.690          H  
ATOM   2562 2HD1 LEU A 158       6.931   9.142  -9.422  1.00  2.690          H  
ATOM   2563 3HD1 LEU A 158       5.530   8.055  -9.258  1.00  2.690          H  
ATOM   2564 1HD2 LEU A 158       6.877   5.648 -10.614  1.00  2.690          H  
ATOM   2565 2HD2 LEU A 158       5.227   6.191 -10.949  1.00  2.690          H  
ATOM   2566 3HD2 LEU A 158       6.409   6.022 -12.267  1.00  2.690          H  
ATOM   2567  N   HIS A 159       5.621  10.771 -14.172  1.00  1.190          N  
ATOM   2568  CA  HIS A 159       4.755  11.880 -14.545  1.00  1.150          C  
ATOM   2569  C   HIS A 159       5.214  12.739 -15.708  1.00  1.080          C  
ATOM   2570  O   HIS A 159       6.404  13.044 -15.857  1.00  1.210          O  
ATOM   2571  CB  HIS A 159       4.632  12.886 -13.379  1.00  1.630          C  
ATOM   2572  CG  HIS A 159       4.067  12.397 -12.090  1.00  1.630          C  
ATOM   2573  ND1 HIS A 159       2.717  12.345 -11.849  1.00  1.630          N  
ATOM   2574  CD2 HIS A 159       4.679  11.975 -10.952  1.00  1.630          C  
ATOM   2575  CE1 HIS A 159       2.514  11.892 -10.621  1.00  1.630          C  
ATOM   2576  NE2 HIS A 159       3.695  11.662 -10.050  1.00  1.630          N  
ATOM   2577  H   HIS A 159       6.628  10.895 -14.082  1.00  1.430          H  
ATOM   2578  HA  HIS A 159       3.766  11.499 -14.790  1.00  1.380          H  
ATOM   2579 1HB  HIS A 159       5.596  13.299 -13.171  1.00  1.950          H  
ATOM   2580 2HB  HIS A 159       3.997  13.715 -13.707  1.00  1.950          H  
ATOM   2581  HD1 HIS A 159       2.040  12.983 -12.321  1.00  1.950          H  
ATOM   2582  HD2 HIS A 159       5.730  11.864 -10.676  1.00  1.950          H  
ATOM   2583  HE1 HIS A 159       1.500  11.778 -10.243  1.00  1.950          H  
ATOM   2584  N   VAL A 160       4.222  13.226 -16.444  1.00  0.990          N  
ATOM   2585  CA  VAL A 160       4.381  14.298 -17.410  1.00  0.950          C  
ATOM   2586  C   VAL A 160       3.432  15.438 -17.084  1.00  0.940          C  
ATOM   2587  O   VAL A 160       2.213  15.273 -16.967  1.00  0.990          O  
ATOM   2588  CB  VAL A 160       4.236  13.846 -18.878  1.00  1.350          C  
ATOM   2589  CG1 VAL A 160       4.285  15.045 -19.828  1.00  1.350          C  
ATOM   2590  CG2 VAL A 160       5.412  13.002 -19.226  1.00  1.350          C  
ATOM   2591  H   VAL A 160       3.294  12.822 -16.282  1.00  1.190          H  
ATOM   2592  HA  VAL A 160       5.387  14.672 -17.311  1.00  1.140          H  
ATOM   2593  HB  VAL A 160       3.302  13.308 -19.022  1.00  1.620          H  
ATOM   2594 1HG1 VAL A 160       4.207  14.691 -20.846  1.00  1.620          H  
ATOM   2595 2HG1 VAL A 160       3.456  15.717 -19.622  1.00  1.620          H  
ATOM   2596 3HG1 VAL A 160       5.228  15.581 -19.693  1.00  1.620          H  
ATOM   2597 1HG2 VAL A 160       5.336  12.727 -20.248  1.00  1.620          H  
ATOM   2598 2HG2 VAL A 160       6.320  13.578 -19.082  1.00  1.620          H  
ATOM   2599 3HG2 VAL A 160       5.445  12.124 -18.597  1.00  1.620          H  
ATOM   2600  N   LYS A 161       4.011  16.610 -16.912  1.00  0.960          N  
ATOM   2601  CA  LYS A 161       3.240  17.781 -16.571  1.00  1.010          C  
ATOM   2602  C   LYS A 161       3.134  18.646 -17.802  1.00  0.940          C  
ATOM   2603  O   LYS A 161       4.127  18.899 -18.504  1.00  0.920          O  
ATOM   2604  CB  LYS A 161       3.912  18.593 -15.466  1.00  1.390          C  
ATOM   2605  CG  LYS A 161       4.146  17.891 -14.129  1.00  1.390          C  
ATOM   2606  CD  LYS A 161       4.995  18.800 -13.219  1.00  1.390          C  
ATOM   2607  CE  LYS A 161       5.307  18.174 -11.869  1.00  1.390          C  
ATOM   2608  NZ  LYS A 161       6.226  19.041 -11.044  1.00  1.390          N  
ATOM   2609  H   LYS A 161       5.020  16.667 -17.043  1.00  1.150          H  
ATOM   2610  HA  LYS A 161       2.239  17.489 -16.264  1.00  1.210          H  
ATOM   2611 1HB  LYS A 161       4.787  19.010 -15.814  1.00  1.670          H  
ATOM   2612 2HB  LYS A 161       3.264  19.433 -15.242  1.00  1.670          H  
ATOM   2613 1HG  LYS A 161       3.185  17.674 -13.655  1.00  1.670          H  
ATOM   2614 2HG  LYS A 161       4.671  16.950 -14.299  1.00  1.670          H  
ATOM   2615 1HD  LYS A 161       5.940  19.002 -13.712  1.00  1.670          H  
ATOM   2616 2HD  LYS A 161       4.481  19.747 -13.061  1.00  1.670          H  
ATOM   2617 1HE  LYS A 161       4.375  18.036 -11.322  1.00  1.670          H  
ATOM   2618 2HE  LYS A 161       5.780  17.201 -12.013  1.00  1.670          H  
ATOM   2619 1HZ  LYS A 161       6.371  18.562 -10.141  1.00  1.670          H  
ATOM   2620 2HZ  LYS A 161       7.165  19.184 -11.518  1.00  1.670          H  
ATOM   2621 3HZ  LYS A 161       5.803  19.933 -10.878  1.00  1.670          H  
ATOM   2622  N   ILE A 162       1.929  19.090 -18.076  1.00  1.000          N  
ATOM   2623  CA  ILE A 162       1.709  19.979 -19.196  1.00  1.000          C  
ATOM   2624  C   ILE A 162       1.248  21.306 -18.624  1.00  1.010          C  
ATOM   2625  O   ILE A 162       0.127  21.427 -18.114  1.00  1.070          O  
ATOM   2626  CB  ILE A 162       0.692  19.375 -20.195  1.00  1.400          C  
ATOM   2627  CG1 ILE A 162       1.137  17.940 -20.685  1.00  1.400          C  
ATOM   2628  CG2 ILE A 162       0.472  20.296 -21.328  1.00  1.400          C  
ATOM   2629  CD1 ILE A 162       2.429  17.857 -21.433  1.00  1.400          C  
ATOM   2630  H   ILE A 162       1.165  18.826 -17.442  1.00  1.200          H  
ATOM   2631  HA  ILE A 162       2.649  20.161 -19.717  1.00  1.200          H  
ATOM   2632  HB  ILE A 162      -0.212  19.244 -19.716  1.00  1.680          H  
ATOM   2633 1HG1 ILE A 162       1.221  17.296 -19.811  1.00  1.680          H  
ATOM   2634 2HG1 ILE A 162       0.359  17.545 -21.337  1.00  1.680          H  
ATOM   2635 1HG2 ILE A 162      -0.264  19.867 -22.001  1.00  1.680          H  
ATOM   2636 2HG2 ILE A 162       0.110  21.251 -20.957  1.00  1.680          H  
ATOM   2637 3HG2 ILE A 162       1.405  20.448 -21.845  1.00  1.680          H  
ATOM   2638 1HD1 ILE A 162       2.618  16.828 -21.711  1.00  1.680          H  
ATOM   2639 2HD1 ILE A 162       2.356  18.456 -22.326  1.00  1.680          H  
ATOM   2640 3HD1 ILE A 162       3.249  18.211 -20.816  1.00  1.680          H  
ATOM   2641  N   MET A 163       2.129  22.297 -18.699  1.00  1.000          N  
ATOM   2642  CA  MET A 163       1.854  23.591 -18.093  1.00  1.040          C  
ATOM   2643  C   MET A 163       1.433  24.560 -19.143  1.00  0.990          C  
ATOM   2644  O   MET A 163       2.084  24.720 -20.179  1.00  1.000          O  
ATOM   2645  CB  MET A 163       3.081  24.149 -17.368  1.00  1.440          C  
ATOM   2646  CG  MET A 163       3.474  23.447 -16.070  1.00  1.440          C  
ATOM   2647  SD  MET A 163       5.060  24.062 -15.353  1.00  1.440          S  
ATOM   2648  CE  MET A 163       4.914  25.785 -14.939  1.00  1.440          C  
ATOM   2649  H   MET A 163       2.997  22.130 -19.217  1.00  1.200          H  
ATOM   2650  HA  MET A 163       1.032  23.490 -17.383  1.00  1.250          H  
ATOM   2651 1HB  MET A 163       3.897  24.120 -18.032  1.00  1.730          H  
ATOM   2652 2HB  MET A 163       2.906  25.193 -17.146  1.00  1.730          H  
ATOM   2653 1HG  MET A 163       2.684  23.579 -15.336  1.00  1.730          H  
ATOM   2654 2HG  MET A 163       3.575  22.375 -16.267  1.00  1.730          H  
ATOM   2655 1HE  MET A 163       5.867  26.135 -14.537  1.00  1.730          H  
ATOM   2656 2HE  MET A 163       4.668  26.362 -15.832  1.00  1.730          H  
ATOM   2657 3HE  MET A 163       4.149  25.917 -14.186  1.00  1.730          H  
ATOM   2658  N   ILE A 164       0.348  25.238 -18.865  1.00  0.950          N  
ATOM   2659  CA  ILE A 164      -0.143  26.219 -19.788  1.00  0.910          C  
ATOM   2660  C   ILE A 164       0.104  27.581 -19.175  1.00  0.910          C  
ATOM   2661  O   ILE A 164      -0.393  27.876 -18.083  1.00  0.920          O  
ATOM   2662  CB  ILE A 164      -1.600  26.005 -19.995  1.00  1.290          C  
ATOM   2663  CG1 ILE A 164      -1.886  24.520 -20.334  1.00  1.290          C  
ATOM   2664  CG2 ILE A 164      -2.090  26.944 -21.023  1.00  1.290          C  
ATOM   2665  CD1 ILE A 164      -1.217  23.953 -21.567  1.00  1.290          C  
ATOM   2666  H   ILE A 164      -0.189  25.018 -18.022  1.00  1.140          H  
ATOM   2667  HA  ILE A 164       0.388  26.144 -20.721  1.00  1.090          H  
ATOM   2668  HB  ILE A 164      -2.061  26.210 -19.124  1.00  1.550          H  
ATOM   2669 1HG1 ILE A 164      -1.579  23.909 -19.480  1.00  1.550          H  
ATOM   2670 2HG1 ILE A 164      -2.930  24.433 -20.412  1.00  1.550          H  
ATOM   2671 1HG2 ILE A 164      -3.152  26.847 -21.139  1.00  1.550          H  
ATOM   2672 2HG2 ILE A 164      -1.875  27.923 -20.670  1.00  1.550          H  
ATOM   2673 3HG2 ILE A 164      -1.595  26.784 -21.982  1.00  1.550          H  
ATOM   2674 1HD1 ILE A 164      -1.510  22.915 -21.676  1.00  1.550          H  
ATOM   2675 2HD1 ILE A 164      -1.510  24.501 -22.458  1.00  1.550          H  
ATOM   2676 3HD1 ILE A 164      -0.150  24.004 -21.456  1.00  1.550          H  
ATOM   2677  N   VAL A 165       0.850  28.410 -19.889  1.00  0.970          N  
ATOM   2678  CA  VAL A 165       1.307  29.659 -19.313  1.00  1.050          C  
ATOM   2679  C   VAL A 165       0.673  30.914 -19.931  1.00  0.990          C  
ATOM   2680  O   VAL A 165       0.736  31.165 -21.149  1.00  0.990          O  
ATOM   2681  CB  VAL A 165       2.846  29.675 -19.448  1.00  1.440          C  
ATOM   2682  CG1 VAL A 165       3.446  30.945 -18.816  1.00  1.440          C  
ATOM   2683  CG2 VAL A 165       3.427  28.345 -18.835  1.00  1.440          C  
ATOM   2684  H   VAL A 165       1.134  28.110 -20.822  1.00  1.160          H  
ATOM   2685  HA  VAL A 165       1.059  29.657 -18.251  1.00  1.260          H  
ATOM   2686  HB  VAL A 165       3.094  29.710 -20.503  1.00  1.730          H  
ATOM   2687 1HG1 VAL A 165       4.527  30.942 -18.954  1.00  1.730          H  
ATOM   2688 2HG1 VAL A 165       3.030  31.836 -19.288  1.00  1.730          H  
ATOM   2689 3HG1 VAL A 165       3.217  30.967 -17.748  1.00  1.730          H  
ATOM   2690 1HG2 VAL A 165       4.469  28.326 -18.962  1.00  1.730          H  
ATOM   2691 2HG2 VAL A 165       3.201  28.281 -17.795  1.00  1.730          H  
ATOM   2692 3HG2 VAL A 165       3.006  27.479 -19.338  1.00  1.730          H  
ATOM   2693  N   ARG A 166       0.062  31.698 -19.037  1.00  1.010          N  
ATOM   2694  CA  ARG A 166      -0.631  32.943 -19.326  1.00  1.040          C  
ATOM   2695  C   ARG A 166       0.286  34.173 -19.430  1.00  1.290          C  
ATOM   2696  O   ARG A 166       1.400  34.171 -18.898  1.00  1.550          O  
ATOM   2697  CB  ARG A 166      -1.684  33.201 -18.252  1.00  1.440          C  
ATOM   2698  CG  ARG A 166      -2.913  32.339 -18.319  1.00  1.440          C  
ATOM   2699  CD  ARG A 166      -3.826  32.579 -17.181  1.00  1.440          C  
ATOM   2700  NE  ARG A 166      -5.086  31.921 -17.299  1.00  1.440          N  
ATOM   2701  CZ  ARG A 166      -6.065  31.960 -16.356  1.00  1.440          C  
ATOM   2702  NH1 ARG A 166      -5.907  32.649 -15.212  1.00  1.440          N  
ATOM   2703  NH2 ARG A 166      -7.195  31.304 -16.568  1.00  1.440          N  
ATOM   2704  H   ARG A 166       0.071  31.393 -18.054  1.00  1.210          H  
ATOM   2705  HA  ARG A 166      -1.147  32.774 -20.261  1.00  1.250          H  
ATOM   2706 1HB  ARG A 166      -1.225  33.000 -17.295  1.00  1.730          H  
ATOM   2707 2HB  ARG A 166      -1.993  34.232 -18.222  1.00  1.730          H  
ATOM   2708 1HG  ARG A 166      -3.445  32.601 -19.221  1.00  1.730          H  
ATOM   2709 2HG  ARG A 166      -2.628  31.283 -18.335  1.00  1.730          H  
ATOM   2710 1HD  ARG A 166      -3.365  32.128 -16.355  1.00  1.730          H  
ATOM   2711 2HD  ARG A 166      -3.980  33.645 -17.010  1.00  1.730          H  
ATOM   2712  HE  ARG A 166      -5.249  31.392 -18.167  1.00  1.730          H  
ATOM   2713 1HH1 ARG A 166      -5.039  33.182 -14.988  1.00  1.730          H  
ATOM   2714 2HH1 ARG A 166      -6.652  32.660 -14.532  1.00  1.730          H  
ATOM   2715 1HH2 ARG A 166      -7.321  30.780 -17.425  1.00  1.730          H  
ATOM   2716 2HH2 ARG A 166      -7.934  31.322 -15.883  1.00  1.730          H  
ATOM   2717  N   PRO A 167      -0.200  35.281 -20.040  1.00  1.490          N  
ATOM   2718  CA  PRO A 167       0.465  36.576 -20.167  1.00  1.870          C  
ATOM   2719  C   PRO A 167       0.914  37.199 -18.841  1.00  1.960          C  
ATOM   2720  O   PRO A 167       1.722  38.125 -18.842  1.00  2.300          O  
ATOM   2721  CB  PRO A 167      -0.605  37.441 -20.842  1.00  2.810          C  
ATOM   2722  CG  PRO A 167      -1.452  36.477 -21.627  1.00  2.810          C  
ATOM   2723  CD  PRO A 167      -1.503  35.222 -20.806  1.00  2.810          C  
ATOM   2724  HA  PRO A 167       1.321  36.466 -20.835  1.00  2.240          H  
ATOM   2725 1HB  PRO A 167      -1.174  37.997 -20.081  1.00  3.370          H  
ATOM   2726 2HB  PRO A 167      -0.123  38.190 -21.493  1.00  3.370          H  
ATOM   2727 1HG  PRO A 167      -2.449  36.911 -21.805  1.00  3.370          H  
ATOM   2728 2HG  PRO A 167      -0.998  36.323 -22.626  1.00  3.370          H  
ATOM   2729 1HD  PRO A 167      -2.384  35.249 -20.156  1.00  3.370          H  
ATOM   2730 2HD  PRO A 167      -1.532  34.396 -21.529  1.00  3.370          H  
ATOM   2731  N   ASN A 168       0.388  36.729 -17.706  1.00  2.080          N  
ATOM   2732  CA  ASN A 168       0.801  37.293 -16.437  1.00  2.470          C  
ATOM   2733  C   ASN A 168       1.351  36.215 -15.514  1.00  2.320          C  
ATOM   2734  O   ASN A 168       1.264  36.335 -14.291  1.00  2.780          O  
ATOM   2735  CB  ASN A 168      -0.419  37.867 -15.774  1.00  3.300          C  
ATOM   2736  CG  ASN A 168      -1.404  36.718 -15.489  1.00  3.300          C  
ATOM   2737  OD1 ASN A 168      -1.232  35.577 -16.010  1.00  3.300          O  
ATOM   2738  ND2 ASN A 168      -2.401  36.977 -14.670  1.00  3.300          N  
ATOM   2739  H   ASN A 168      -0.289  35.978 -17.694  1.00  2.500          H  
ATOM   2740  HA  ASN A 168       1.574  38.045 -16.594  1.00  2.960          H  
ATOM   2741 1HB  ASN A 168      -0.148  38.357 -14.839  1.00  3.960          H  
ATOM   2742 2HB  ASN A 168      -0.889  38.605 -16.424  1.00  3.960          H  
ATOM   2743 1HD2 ASN A 168      -3.052  36.227 -14.401  1.00  3.960          H  
ATOM   2744 2HD2 ASN A 168      -2.497  37.883 -14.266  1.00  3.960          H  
ATOM   2745  N   SER A 169       1.984  35.209 -16.111  1.00  1.860          N  
ATOM   2746  CA  SER A 169       2.642  34.092 -15.432  1.00  1.850          C  
ATOM   2747  C   SER A 169       1.716  33.165 -14.632  1.00  1.610          C  
ATOM   2748  O   SER A 169       2.198  32.261 -13.945  1.00  1.860          O  
ATOM   2749  CB  SER A 169       3.762  34.589 -14.522  1.00  2.590          C  
ATOM   2750  OG  SER A 169       4.740  35.302 -15.246  1.00  2.590          O  
ATOM   2751  H   SER A 169       1.973  35.176 -17.133  1.00  2.230          H  
ATOM   2752  HA  SER A 169       3.106  33.481 -16.208  1.00  2.220          H  
ATOM   2753 1HB  SER A 169       3.359  35.216 -13.734  1.00  3.110          H  
ATOM   2754 2HB  SER A 169       4.228  33.734 -14.038  1.00  3.110          H  
ATOM   2755  HG  SER A 169       5.399  35.568 -14.602  1.00  3.110          H  
ATOM   2756  N   ASP A 170       0.396  33.349 -14.703  1.00  1.960          N  
ATOM   2757  CA  ASP A 170      -0.496  32.375 -14.089  1.00  2.040          C  
ATOM   2758  C   ASP A 170      -0.317  31.066 -14.853  1.00  1.630          C  
ATOM   2759  O   ASP A 170      -0.059  31.102 -16.066  1.00  2.270          O  
ATOM   2760  CB  ASP A 170      -1.951  32.809 -14.180  1.00  2.820          C  
ATOM   2761  CG  ASP A 170      -2.435  33.911 -13.285  1.00  2.820          C  
ATOM   2762  OD1 ASP A 170      -1.793  34.266 -12.329  1.00  2.820          O  
ATOM   2763  OD2 ASP A 170      -3.508  34.421 -13.608  1.00  2.820          O  
ATOM   2764  H   ASP A 170       0.000  34.145 -15.210  1.00  2.350          H  
ATOM   2765  HA  ASP A 170      -0.215  32.227 -13.045  1.00  2.450          H  
ATOM   2766 1HB  ASP A 170      -2.054  33.223 -15.143  1.00  3.390          H  
ATOM   2767 2HB  ASP A 170      -2.609  31.944 -14.091  1.00  3.390          H  
ATOM   2768  N   VAL A 171      -0.427  29.923 -14.162  1.00  1.430          N  
ATOM   2769  CA  VAL A 171      -0.306  28.621 -14.826  1.00  1.730          C  
ATOM   2770  C   VAL A 171      -1.397  27.612 -14.448  1.00  1.580          C  
ATOM   2771  O   VAL A 171      -1.710  27.432 -13.270  1.00  1.820          O  
ATOM   2772  CB  VAL A 171       1.083  27.970 -14.543  1.00  2.300          C  
ATOM   2773  CG1 VAL A 171       1.178  26.581 -15.230  1.00  2.300          C  
ATOM   2774  CG2 VAL A 171       2.199  28.880 -15.064  1.00  2.300          C  
ATOM   2775  H   VAL A 171      -0.614  29.961 -13.168  1.00  1.720          H  
ATOM   2776  HA  VAL A 171      -0.375  28.796 -15.895  1.00  2.080          H  
ATOM   2777  HB  VAL A 171       1.204  27.818 -13.473  1.00  2.760          H  
ATOM   2778 1HG1 VAL A 171       2.124  26.153 -15.026  1.00  2.760          H  
ATOM   2779 2HG1 VAL A 171       0.420  25.906 -14.853  1.00  2.760          H  
ATOM   2780 3HG1 VAL A 171       1.061  26.697 -16.305  1.00  2.760          H  
ATOM   2781 1HG2 VAL A 171       3.167  28.427 -14.876  1.00  2.760          H  
ATOM   2782 2HG2 VAL A 171       2.057  29.028 -16.115  1.00  2.760          H  
ATOM   2783 3HG2 VAL A 171       2.158  29.837 -14.567  1.00  2.760          H  
ATOM   2784  N   VAL A 172      -1.933  26.928 -15.462  1.00  1.270          N  
ATOM   2785  CA  VAL A 172      -2.879  25.821 -15.246  1.00  1.260          C  
ATOM   2786  C   VAL A 172      -2.112  24.547 -15.642  1.00  1.110          C  
ATOM   2787  O   VAL A 172      -1.456  24.507 -16.683  1.00  0.960          O  
ATOM   2788  CB  VAL A 172      -4.224  26.019 -16.014  1.00  1.770          C  
ATOM   2789  CG1 VAL A 172      -4.000  26.191 -17.452  1.00  1.770          C  
ATOM   2790  CG2 VAL A 172      -5.117  24.816 -15.819  1.00  1.770          C  
ATOM   2791  H   VAL A 172      -1.611  27.184 -16.402  1.00  1.520          H  
ATOM   2792  HA  VAL A 172      -3.121  25.759 -14.184  1.00  1.510          H  
ATOM   2793  HB  VAL A 172      -4.714  26.918 -15.636  1.00  2.120          H  
ATOM   2794 1HG1 VAL A 172      -4.923  26.336 -17.972  1.00  2.120          H  
ATOM   2795 2HG1 VAL A 172      -3.369  27.065 -17.607  1.00  2.120          H  
ATOM   2796 3HG1 VAL A 172      -3.529  25.298 -17.834  1.00  2.120          H  
ATOM   2797 1HG2 VAL A 172      -6.058  24.963 -16.345  1.00  2.120          H  
ATOM   2798 2HG2 VAL A 172      -4.616  23.950 -16.222  1.00  2.120          H  
ATOM   2799 3HG2 VAL A 172      -5.317  24.674 -14.758  1.00  2.120          H  
ATOM   2800  N   ASN A 173      -2.136  23.525 -14.785  1.00  1.260          N  
ATOM   2801  CA  ASN A 173      -1.304  22.335 -15.017  1.00  1.230          C  
ATOM   2802  C   ASN A 173      -1.999  20.963 -15.061  1.00  1.290          C  
ATOM   2803  O   ASN A 173      -2.664  20.547 -14.108  1.00  1.560          O  
ATOM   2804  CB  ASN A 173      -0.197  22.318 -13.980  1.00  1.730          C  
ATOM   2805  CG  ASN A 173       0.800  21.235 -14.199  1.00  1.730          C  
ATOM   2806  OD1 ASN A 173       1.199  20.973 -15.332  1.00  1.730          O  
ATOM   2807  ND2 ASN A 173       1.209  20.596 -13.133  1.00  1.730          N  
ATOM   2808  H   ASN A 173      -2.692  23.601 -13.945  1.00  1.510          H  
ATOM   2809  HA  ASN A 173      -0.834  22.451 -15.993  1.00  1.480          H  
ATOM   2810 1HB  ASN A 173       0.324  23.276 -13.998  1.00  2.080          H  
ATOM   2811 2HB  ASN A 173      -0.632  22.198 -12.990  1.00  2.080          H  
ATOM   2812 1HD2 ASN A 173       1.873  19.855 -13.212  1.00  2.080          H  
ATOM   2813 2HD2 ASN A 173       0.848  20.847 -12.236  1.00  2.080          H  
ATOM   2814  N   TYR A 174      -1.806  20.267 -16.186  1.00  1.120          N  
ATOM   2815  CA  TYR A 174      -2.364  18.935 -16.470  1.00  1.200          C  
ATOM   2816  C   TYR A 174      -1.309  17.899 -16.034  1.00  1.140          C  
ATOM   2817  O   TYR A 174      -0.110  18.154 -16.160  1.00  1.180          O  
ATOM   2818  CB  TYR A 174      -2.682  18.845 -17.963  1.00  1.650          C  
ATOM   2819  CG  TYR A 174      -3.783  19.786 -18.444  1.00  1.650          C  
ATOM   2820  CD1 TYR A 174      -3.519  21.159 -18.634  1.00  1.650          C  
ATOM   2821  CD2 TYR A 174      -5.028  19.292 -18.732  1.00  1.650          C  
ATOM   2822  CE1 TYR A 174      -4.524  21.996 -19.064  1.00  1.650          C  
ATOM   2823  CE2 TYR A 174      -6.026  20.137 -19.179  1.00  1.650          C  
ATOM   2824  CZ  TYR A 174      -5.787  21.472 -19.333  1.00  1.650          C  
ATOM   2825  OH  TYR A 174      -6.808  22.288 -19.751  1.00  1.650          O  
ATOM   2826  H   TYR A 174      -1.212  20.706 -16.899  1.00  1.340          H  
ATOM   2827  HA  TYR A 174      -3.256  18.766 -15.875  1.00  1.440          H  
ATOM   2828 1HB  TYR A 174      -1.827  19.060 -18.497  1.00  1.980          H  
ATOM   2829 2HB  TYR A 174      -2.978  17.830 -18.202  1.00  1.980          H  
ATOM   2830  HD1 TYR A 174      -2.529  21.571 -18.427  1.00  1.980          H  
ATOM   2831  HD2 TYR A 174      -5.221  18.237 -18.602  1.00  1.980          H  
ATOM   2832  HE1 TYR A 174      -4.326  23.054 -19.189  1.00  1.980          H  
ATOM   2833  HE2 TYR A 174      -7.013  19.748 -19.402  1.00  1.980          H  
ATOM   2834  HH  TYR A 174      -6.517  23.196 -19.758  1.00  1.980          H  
ATOM   2835  N   ASP A 175      -1.725  16.717 -15.546  1.00  1.280          N  
ATOM   2836  CA  ASP A 175      -0.735  15.747 -15.020  1.00  1.350          C  
ATOM   2837  C   ASP A 175      -1.003  14.279 -15.362  1.00  1.330          C  
ATOM   2838  O   ASP A 175      -1.939  13.674 -14.838  1.00  1.570          O  
ATOM   2839  CB  ASP A 175      -0.668  15.921 -13.494  1.00  1.860          C  
ATOM   2840  CG  ASP A 175       0.384  15.073 -12.720  1.00  1.860          C  
ATOM   2841  OD1 ASP A 175       1.011  14.182 -13.261  1.00  1.860          O  
ATOM   2842  OD2 ASP A 175       0.504  15.329 -11.542  1.00  1.860          O  
ATOM   2843  H   ASP A 175      -2.731  16.508 -15.514  1.00  1.540          H  
ATOM   2844  HA  ASP A 175       0.241  15.999 -15.438  1.00  1.620          H  
ATOM   2845 1HB  ASP A 175      -0.471  16.973 -13.281  1.00  2.230          H  
ATOM   2846 2HB  ASP A 175      -1.654  15.698 -13.086  1.00  2.230          H  
ATOM   2847  N   TYR A 176      -0.169  13.729 -16.243  1.00  1.190          N  
ATOM   2848  CA  TYR A 176      -0.301  12.374 -16.764  1.00  1.300          C  
ATOM   2849  C   TYR A 176       0.651  11.478 -15.935  1.00  1.260          C  
ATOM   2850  O   TYR A 176       1.831  11.607 -16.263  1.00  1.420          O  
ATOM   2851  CB  TYR A 176       0.041  12.498 -18.250  1.00  1.780          C  
ATOM   2852  CG  TYR A 176      -0.921  13.455 -18.850  1.00  1.780          C  
ATOM   2853  CD1 TYR A 176      -0.515  14.753 -19.152  1.00  1.780          C  
ATOM   2854  CD2 TYR A 176      -2.230  13.092 -19.009  1.00  1.780          C  
ATOM   2855  CE1 TYR A 176      -1.437  15.655 -19.630  1.00  1.780          C  
ATOM   2856  CE2 TYR A 176      -3.133  13.992 -19.471  1.00  1.780          C  
ATOM   2857  CZ  TYR A 176      -2.743  15.273 -19.788  1.00  1.780          C  
ATOM   2858  OH  TYR A 176      -3.653  16.185 -20.261  1.00  1.780          O  
ATOM   2859  H   TYR A 176       0.605  14.310 -16.576  1.00  1.430          H  
ATOM   2860  HA  TYR A 176      -1.326  12.046 -16.624  1.00  1.560          H  
ATOM   2861 1HB  TYR A 176       1.046  12.891 -18.373  1.00  2.130          H  
ATOM   2862 2HB  TYR A 176      -0.023  11.586 -18.771  1.00  2.130          H  
ATOM   2863  HD1 TYR A 176       0.523  15.055 -19.002  1.00  2.130          H  
ATOM   2864  HD2 TYR A 176      -2.556  12.088 -18.748  1.00  2.130          H  
ATOM   2865  HE1 TYR A 176      -1.148  16.665 -19.866  1.00  2.130          H  
ATOM   2866  HE2 TYR A 176      -4.167  13.692 -19.573  1.00  2.130          H  
ATOM   2867  HH  TYR A 176      -4.496  15.754 -20.389  1.00  2.130          H  
ATOM   2868  N   THR A 177       0.300  10.194 -15.610  1.00  1.330          N  
ATOM   2869  CA  THR A 177      -0.180   9.015 -16.389  1.00  1.410          C  
ATOM   2870  C   THR A 177       0.966   8.308 -17.137  1.00  1.500          C  
ATOM   2871  O   THR A 177       0.856   7.128 -17.488  1.00  1.800          O  
ATOM   2872  CB  THR A 177      -1.404   9.276 -17.314  1.00  1.940          C  
ATOM   2873  OG1 THR A 177      -2.528   9.595 -16.516  1.00  1.940          O  
ATOM   2874  CG2 THR A 177      -1.754   8.070 -18.161  1.00  1.940          C  
ATOM   2875  H   THR A 177      -0.219  10.212 -14.741  1.00  1.600          H  
ATOM   2876  HA  THR A 177      -0.553   8.292 -15.664  1.00  1.690          H  
ATOM   2877  HB  THR A 177      -1.223  10.056 -17.977  1.00  2.330          H  
ATOM   2878  HG1 THR A 177      -2.423  10.420 -16.057  1.00  2.330          H  
ATOM   2879 1HG2 THR A 177      -2.638   8.301 -18.757  1.00  2.330          H  
ATOM   2880 2HG2 THR A 177      -0.945   7.801 -18.834  1.00  2.330          H  
ATOM   2881 3HG2 THR A 177      -1.976   7.242 -17.503  1.00  2.330          H  
ATOM   2882  N   TRP A 178       2.111   8.964 -17.269  1.00  1.750          N  
ATOM   2883  CA  TRP A 178       3.240   8.365 -17.968  1.00  2.100          C  
ATOM   2884  C   TRP A 178       4.074   7.540 -17.034  1.00  1.900          C  
ATOM   2885  O   TRP A 178       5.188   7.921 -16.682  1.00  2.310          O  
ATOM   2886  CB  TRP A 178       4.112   9.413 -18.639  1.00  2.800          C  
ATOM   2887  CG  TRP A 178       3.483  10.004 -19.835  1.00  2.800          C  
ATOM   2888  CD1 TRP A 178       2.165  10.233 -20.053  1.00  2.800          C  
ATOM   2889  CD2 TRP A 178       4.139  10.390 -21.044  1.00  2.800          C  
ATOM   2890  NE1 TRP A 178       1.987  10.727 -21.278  1.00  2.800          N  
ATOM   2891  CE2 TRP A 178       3.181  10.824 -21.892  1.00  2.800          C  
ATOM   2892  CE3 TRP A 178       5.450  10.397 -21.478  1.00  2.800          C  
ATOM   2893  CZ2 TRP A 178       3.476  11.244 -23.113  1.00  2.800          C  
ATOM   2894  CZ3 TRP A 178       5.703  10.865 -22.753  1.00  2.800          C  
ATOM   2895  CH2 TRP A 178       4.740  11.269 -23.519  1.00  2.800          C  
ATOM   2896  H   TRP A 178       2.181   9.907 -16.883  1.00  2.100          H  
ATOM   2897  HA  TRP A 178       2.851   7.707 -18.740  1.00  2.520          H  
ATOM   2898 1HB  TRP A 178       4.308  10.210 -17.919  1.00  3.360          H  
ATOM   2899 2HB  TRP A 178       5.069   8.978 -18.917  1.00  3.360          H  
ATOM   2900  HD1 TRP A 178       1.373  10.042 -19.373  1.00  3.360          H  
ATOM   2901  HE1 TRP A 178       1.104  10.981 -21.696  1.00  3.360          H  
ATOM   2902  HE3 TRP A 178       6.253  10.069 -20.837  1.00  3.360          H  
ATOM   2903  HZ2 TRP A 178       2.730  11.551 -23.755  1.00  3.360          H  
ATOM   2904  HZ3 TRP A 178       6.708  10.900 -23.120  1.00  3.360          H  
ATOM   2905  HH2 TRP A 178       4.962  11.632 -24.511  1.00  3.360          H  
ATOM   2906  N   ILE A 179       3.530   6.392 -16.665  1.00  1.880          N  
ATOM   2907  CA  ILE A 179       4.158   5.550 -15.665  1.00  2.030          C  
ATOM   2908  C   ILE A 179       4.764   4.252 -16.189  1.00  2.100          C  
ATOM   2909  O   ILE A 179       4.087   3.429 -16.801  1.00  2.310          O  
ATOM   2910  CB  ILE A 179       3.115   5.263 -14.543  1.00  2.780          C  
ATOM   2911  CG1 ILE A 179       3.749   4.422 -13.410  1.00  2.780          C  
ATOM   2912  CG2 ILE A 179       1.844   4.558 -15.126  1.00  2.780          C  
ATOM   2913  CD1 ILE A 179       2.950   4.403 -12.104  1.00  2.780          C  
ATOM   2914  H   ILE A 179       2.605   6.198 -17.051  1.00  2.260          H  
ATOM   2915  HA  ILE A 179       4.968   6.119 -15.226  1.00  2.440          H  
ATOM   2916  HB  ILE A 179       2.814   6.220 -14.108  1.00  3.340          H  
ATOM   2917 1HG1 ILE A 179       3.854   3.394 -13.754  1.00  3.340          H  
ATOM   2918 2HG1 ILE A 179       4.726   4.819 -13.202  1.00  3.340          H  
ATOM   2919 1HG2 ILE A 179       1.116   4.405 -14.342  1.00  3.340          H  
ATOM   2920 2HG2 ILE A 179       1.400   5.180 -15.893  1.00  3.340          H  
ATOM   2921 3HG2 ILE A 179       2.095   3.595 -15.553  1.00  3.340          H  
ATOM   2922 1HD1 ILE A 179       3.465   3.799 -11.362  1.00  3.340          H  
ATOM   2923 2HD1 ILE A 179       2.848   5.423 -11.725  1.00  3.340          H  
ATOM   2924 3HD1 ILE A 179       1.965   3.983 -12.270  1.00  3.340          H  
ATOM   2925  N   GLY A 180       6.052   4.061 -15.881  1.00  2.470          N  
ATOM   2926  CA  GLY A 180       6.798   2.851 -16.252  1.00  2.710          C  
ATOM   2927  C   GLY A 180       7.208   2.006 -15.052  1.00  2.920          C  
ATOM   2928  O   GLY A 180       7.965   1.047 -15.181  1.00  3.150          O  
ATOM   2929  H   GLY A 180       6.540   4.838 -15.418  1.00  2.960          H  
ATOM   2930 1HA  GLY A 180       6.193   2.246 -16.926  1.00  3.250          H  
ATOM   2931 2HA  GLY A 180       7.691   3.141 -16.794  1.00  3.250          H  
ATOM   2932  N   LYS A 181       6.727   2.388 -13.879  1.00  3.310          N  
ATOM   2933  CA  LYS A 181       7.049   1.725 -12.616  1.00  3.860          C  
ATOM   2934  C   LYS A 181       6.582   0.274 -12.562  1.00  3.780          C  
ATOM   2935  O   LYS A 181       7.245  -0.582 -11.975  1.00  3.910          O  
ATOM   2936  CB  LYS A 181       6.447   2.497 -11.453  1.00  5.180          C  
ATOM   2937  CG  LYS A 181       6.787   1.959 -10.077  1.00  5.180          C  
ATOM   2938  CD  LYS A 181       6.224   2.859  -8.979  1.00  5.180          C  
ATOM   2939  CE  LYS A 181       6.541   2.308  -7.598  1.00  5.180          C  
ATOM   2940  NZ  LYS A 181       5.976   3.161  -6.508  1.00  5.180          N  
ATOM   2941  H   LYS A 181       6.108   3.185 -13.882  1.00  3.970          H  
ATOM   2942  HA  LYS A 181       8.132   1.721 -12.499  1.00  4.630          H  
ATOM   2943 1HB  LYS A 181       6.776   3.519 -11.506  1.00  6.220          H  
ATOM   2944 2HB  LYS A 181       5.372   2.486 -11.545  1.00  6.220          H  
ATOM   2945 1HG  LYS A 181       6.363   0.960  -9.959  1.00  6.220          H  
ATOM   2946 2HG  LYS A 181       7.869   1.887  -9.971  1.00  6.220          H  
ATOM   2947 1HD  LYS A 181       6.660   3.852  -9.065  1.00  6.220          H  
ATOM   2948 2HD  LYS A 181       5.143   2.942  -9.096  1.00  6.220          H  
ATOM   2949 1HE  LYS A 181       6.128   1.304  -7.512  1.00  6.220          H  
ATOM   2950 2HE  LYS A 181       7.623   2.256  -7.480  1.00  6.220          H  
ATOM   2951 1HZ  LYS A 181       6.212   2.759  -5.610  1.00  6.220          H  
ATOM   2952 2HZ  LYS A 181       6.360   4.093  -6.569  1.00  6.220          H  
ATOM   2953 3HZ  LYS A 181       4.970   3.206  -6.599  1.00  6.220          H  
ATOM   2954  N   ASP A 182       5.402   0.016 -13.119  1.00  3.980          N  
ATOM   2955  CA  ASP A 182       4.781  -1.296 -13.086  1.00  4.180          C  
ATOM   2956  C   ASP A 182       4.071  -1.596 -14.401  1.00  3.920          C  
ATOM   2957  O   ASP A 182       2.994  -1.067 -14.688  1.00  4.400          O  
ATOM   2958  CB  ASP A 182       3.806  -1.371 -11.908  1.00  5.770          C  
ATOM   2959  CG  ASP A 182       3.140  -2.728 -11.733  1.00  5.770          C  
ATOM   2960  OD1 ASP A 182       3.218  -3.552 -12.648  1.00  5.770          O  
ATOM   2961  OD2 ASP A 182       2.545  -2.939 -10.677  1.00  5.770          O  
ATOM   2962  H   ASP A 182       4.912   0.766 -13.580  1.00  4.780          H  
ATOM   2963  HA  ASP A 182       5.560  -2.044 -12.940  1.00  5.020          H  
ATOM   2964 1HB  ASP A 182       4.344  -1.129 -10.988  1.00  6.930          H  
ATOM   2965 2HB  ASP A 182       3.038  -0.616 -12.038  1.00  6.930          H  
ATOM   2966  N   TYR A 183       4.684  -2.455 -15.205  1.00  3.510          N  
ATOM   2967  CA  TYR A 183       4.202  -2.742 -16.546  1.00  3.540          C  
ATOM   2968  C   TYR A 183       2.974  -3.640 -16.591  1.00  3.490          C  
ATOM   2969  O   TYR A 183       2.350  -3.793 -17.640  1.00  3.380          O  
ATOM   2970  CB  TYR A 183       5.320  -3.350 -17.390  1.00  4.940          C  
ATOM   2971  CG  TYR A 183       6.349  -2.354 -17.894  1.00  4.940          C  
ATOM   2972  CD1 TYR A 183       7.488  -2.048 -17.158  1.00  4.940          C  
ATOM   2973  CD2 TYR A 183       6.157  -1.780 -19.141  1.00  4.940          C  
ATOM   2974  CE1 TYR A 183       8.416  -1.161 -17.670  1.00  4.940          C  
ATOM   2975  CE2 TYR A 183       7.081  -0.913 -19.649  1.00  4.940          C  
ATOM   2976  CZ  TYR A 183       8.210  -0.594 -18.923  1.00  4.940          C  
ATOM   2977  OH  TYR A 183       9.146   0.283 -19.441  1.00  4.940          O  
ATOM   2978  H   TYR A 183       5.538  -2.885 -14.880  1.00  4.210          H  
ATOM   2979  HA  TYR A 183       3.942  -1.795 -17.000  1.00  4.250          H  
ATOM   2980 1HB  TYR A 183       5.838  -4.114 -16.810  1.00  5.930          H  
ATOM   2981 2HB  TYR A 183       4.882  -3.840 -18.257  1.00  5.930          H  
ATOM   2982  HD1 TYR A 183       7.654  -2.498 -16.181  1.00  5.930          H  
ATOM   2983  HD2 TYR A 183       5.271  -2.032 -19.727  1.00  5.930          H  
ATOM   2984  HE1 TYR A 183       9.305  -0.916 -17.093  1.00  5.930          H  
ATOM   2985  HE2 TYR A 183       6.925  -0.485 -20.635  1.00  5.930          H  
ATOM   2986  HH  TYR A 183       9.948   0.232 -18.916  1.00  5.930          H  
ATOM   2987  N   GLU A 184       2.547  -4.189 -15.456  1.00  3.900          N  
ATOM   2988  CA  GLU A 184       1.378  -5.060 -15.507  1.00  4.060          C  
ATOM   2989  C   GLU A 184       0.109  -4.222 -15.516  1.00  4.070          C  
ATOM   2990  O   GLU A 184      -0.993  -4.741 -15.686  1.00  4.260          O  
ATOM   2991  CB  GLU A 184       1.358  -6.057 -14.343  1.00  5.620          C  
ATOM   2992  CG  GLU A 184       2.489  -7.089 -14.379  1.00  5.620          C  
ATOM   2993  CD  GLU A 184       2.433  -8.106 -13.251  1.00  5.620          C  
ATOM   2994  OE1 GLU A 184       1.521  -8.054 -12.459  1.00  5.620          O  
ATOM   2995  OE2 GLU A 184       3.309  -8.938 -13.193  1.00  5.620          O  
ATOM   2996  H   GLU A 184       3.016  -4.007 -14.550  1.00  4.680          H  
ATOM   2997  HA  GLU A 184       1.412  -5.632 -16.433  1.00  4.870          H  
ATOM   2998 1HB  GLU A 184       1.434  -5.508 -13.399  1.00  6.740          H  
ATOM   2999 2HB  GLU A 184       0.410  -6.593 -14.337  1.00  6.740          H  
ATOM   3000 1HG  GLU A 184       2.446  -7.616 -15.331  1.00  6.740          H  
ATOM   3001 2HG  GLU A 184       3.439  -6.558 -14.334  1.00  6.740          H  
ATOM   3002  N   ARG A 185       0.271  -2.908 -15.347  1.00  4.170          N  
ATOM   3003  CA  ARG A 185      -0.835  -1.976 -15.316  1.00  4.080          C  
ATOM   3004  C   ARG A 185      -0.971  -1.272 -16.668  1.00  3.970          C  
ATOM   3005  O   ARG A 185      -1.747  -0.323 -16.826  1.00  4.010          O  
ATOM   3006  CB  ARG A 185      -0.594  -0.997 -14.189  1.00  5.750          C  
ATOM   3007  CG  ARG A 185      -0.597  -1.686 -12.829  1.00  5.750          C  
ATOM   3008  CD  ARG A 185      -0.262  -0.788 -11.718  1.00  5.750          C  
ATOM   3009  NE  ARG A 185      -0.129  -1.546 -10.479  1.00  5.750          N  
ATOM   3010  CZ  ARG A 185      -1.118  -1.822  -9.593  1.00  5.750          C  
ATOM   3011  NH1 ARG A 185      -2.349  -1.371  -9.776  1.00  5.750          N  
ATOM   3012  NH2 ARG A 185      -0.841  -2.557  -8.529  1.00  5.750          N  
ATOM   3013  H   ARG A 185       1.214  -2.527 -15.214  1.00  5.000          H  
ATOM   3014  HA  ARG A 185      -1.752  -2.527 -15.114  1.00  4.900          H  
ATOM   3015 1HB  ARG A 185       0.378  -0.517 -14.324  1.00  6.900          H  
ATOM   3016 2HB  ARG A 185      -1.358  -0.223 -14.191  1.00  6.900          H  
ATOM   3017 1HG  ARG A 185      -1.578  -2.116 -12.645  1.00  6.900          H  
ATOM   3018 2HG  ARG A 185       0.150  -2.486 -12.829  1.00  6.900          H  
ATOM   3019 1HD  ARG A 185       0.691  -0.306 -11.923  1.00  6.900          H  
ATOM   3020 2HD  ARG A 185      -1.028  -0.030 -11.594  1.00  6.900          H  
ATOM   3021  HE  ARG A 185       0.812  -1.954 -10.300  1.00  6.900          H  
ATOM   3022 1HH1 ARG A 185      -2.572  -0.811 -10.584  1.00  6.900          H  
ATOM   3023 2HH1 ARG A 185      -3.073  -1.588  -9.105  1.00  6.900          H  
ATOM   3024 1HH2 ARG A 185       0.102  -2.906  -8.385  1.00  6.900          H  
ATOM   3025 2HH2 ARG A 185      -1.562  -2.773  -7.860  1.00  6.900          H  
ATOM   3026  N   ILE A 186      -0.204  -1.737 -17.652  1.00  4.170          N  
ATOM   3027  CA  ILE A 186      -0.205  -1.161 -18.981  1.00  4.370          C  
ATOM   3028  C   ILE A 186      -1.006  -2.068 -19.909  1.00  3.890          C  
ATOM   3029  O   ILE A 186      -0.758  -3.269 -19.957  1.00  3.840          O  
ATOM   3030  CB  ILE A 186       1.259  -1.009 -19.462  1.00  6.040          C  
ATOM   3031  CG1 ILE A 186       2.093  -0.178 -18.413  1.00  6.040          C  
ATOM   3032  CG2 ILE A 186       1.333  -0.388 -20.844  1.00  6.040          C  
ATOM   3033  CD1 ILE A 186       1.642   1.236 -18.121  1.00  6.040          C  
ATOM   3034  H   ILE A 186       0.421  -2.532 -17.482  1.00  5.000          H  
ATOM   3035  HA  ILE A 186      -0.690  -0.189 -18.962  1.00  5.240          H  
ATOM   3036  HB  ILE A 186       1.716  -2.002 -19.504  1.00  7.250          H  
ATOM   3037 1HG1 ILE A 186       2.061  -0.706 -17.470  1.00  7.250          H  
ATOM   3038 2HG1 ILE A 186       3.114  -0.147 -18.755  1.00  7.250          H  
ATOM   3039 1HG2 ILE A 186       2.368  -0.314 -21.159  1.00  7.250          H  
ATOM   3040 2HG2 ILE A 186       0.792  -1.012 -21.538  1.00  7.250          H  
ATOM   3041 3HG2 ILE A 186       0.890   0.585 -20.829  1.00  7.250          H  
ATOM   3042 1HD1 ILE A 186       2.308   1.674 -17.376  1.00  7.250          H  
ATOM   3043 2HD1 ILE A 186       1.677   1.839 -19.019  1.00  7.250          H  
ATOM   3044 3HD1 ILE A 186       0.635   1.222 -17.724  1.00  7.250          H  
ATOM   3045  N   SER A 187      -1.995  -1.498 -20.602  1.00  3.780          N  
ATOM   3046  CA  SER A 187      -2.858  -2.261 -21.504  1.00  3.610          C  
ATOM   3047  C   SER A 187      -3.564  -1.419 -22.567  1.00  3.270          C  
ATOM   3048  O   SER A 187      -4.021  -0.294 -22.313  1.00  3.500          O  
ATOM   3049  CB  SER A 187      -3.937  -3.009 -20.753  1.00  5.120          C  
ATOM   3050  OG  SER A 187      -4.740  -3.760 -21.659  1.00  5.120          O  
ATOM   3051  H   SER A 187      -2.143  -0.504 -20.502  1.00  4.540          H  
ATOM   3052  HA  SER A 187      -2.245  -3.002 -21.986  1.00  4.330          H  
ATOM   3053 1HB  SER A 187      -3.480  -3.678 -20.025  1.00  6.150          H  
ATOM   3054 2HB  SER A 187      -4.560  -2.301 -20.211  1.00  6.150          H  
ATOM   3055  HG  SER A 187      -5.298  -3.113 -22.175  1.00  6.150          H  
ATOM   3056  N   VAL A 188      -3.719  -2.002 -23.750  1.00  2.940          N  
ATOM   3057  CA  VAL A 188      -4.552  -1.393 -24.782  1.00  2.520          C  
ATOM   3058  C   VAL A 188      -5.919  -1.313 -24.115  1.00  2.380          C  
ATOM   3059  O   VAL A 188      -6.264  -2.224 -23.345  1.00  2.430          O  
ATOM   3060  CB  VAL A 188      -4.636  -2.260 -26.080  1.00  3.700          C  
ATOM   3061  CG1 VAL A 188      -3.256  -2.449 -26.671  1.00  3.700          C  
ATOM   3062  CG2 VAL A 188      -5.280  -3.615 -25.799  1.00  3.700          C  
ATOM   3063  H   VAL A 188      -3.215  -2.874 -23.889  1.00  3.530          H  
ATOM   3064  HA  VAL A 188      -4.197  -0.388 -25.015  1.00  3.020          H  
ATOM   3065  HB  VAL A 188      -5.232  -1.733 -26.822  1.00  4.440          H  
ATOM   3066 1HG1 VAL A 188      -3.318  -3.036 -27.590  1.00  4.440          H  
ATOM   3067 2HG1 VAL A 188      -2.844  -1.504 -26.894  1.00  4.440          H  
ATOM   3068 3HG1 VAL A 188      -2.627  -2.955 -25.970  1.00  4.440          H  
ATOM   3069 1HG2 VAL A 188      -5.323  -4.190 -26.722  1.00  4.440          H  
ATOM   3070 2HG2 VAL A 188      -4.709  -4.145 -25.083  1.00  4.440          H  
ATOM   3071 3HG2 VAL A 188      -6.289  -3.492 -25.419  1.00  4.440          H  
ATOM   3072  N   CYS A 189      -6.681  -0.244 -24.334  1.00  2.460          N  
ATOM   3073  CA  CYS A 189      -7.952  -0.156 -23.630  1.00  2.470          C  
ATOM   3074  C   CYS A 189      -8.949   0.850 -24.205  1.00  2.320          C  
ATOM   3075  O   CYS A 189      -8.582   1.950 -24.632  1.00  2.150          O  
ATOM   3076  CB  CYS A 189      -7.706   0.189 -22.157  1.00  3.450          C  
ATOM   3077  SG  CYS A 189      -9.170   0.119 -21.140  1.00  3.450          S  
ATOM   3078  H   CYS A 189      -6.377   0.486 -24.963  1.00  2.950          H  
ATOM   3079  HA  CYS A 189      -8.414  -1.144 -23.669  1.00  2.960          H  
ATOM   3080 1HB  CYS A 189      -6.969  -0.491 -21.729  1.00  4.140          H  
ATOM   3081 2HB  CYS A 189      -7.290   1.191 -22.086  1.00  4.140          H  
ATOM   3082  HG  CYS A 189      -8.546   0.380 -19.995  1.00  4.140          H  
ATOM   3083  N   TYR A 190     -10.230   0.463 -24.154  1.00  2.550          N  
ATOM   3084  CA  TYR A 190     -11.406   1.251 -24.559  1.00  2.640          C  
ATOM   3085  C   TYR A 190     -11.491   2.588 -23.821  1.00  2.490          C  
ATOM   3086  O   TYR A 190     -12.125   3.546 -24.287  1.00  2.480          O  
ATOM   3087  CB  TYR A 190     -12.683   0.443 -24.318  1.00  3.660          C  
ATOM   3088  CG  TYR A 190     -13.030   0.292 -22.851  1.00  3.660          C  
ATOM   3089  CD1 TYR A 190     -13.857   1.220 -22.231  1.00  3.660          C  
ATOM   3090  CD2 TYR A 190     -12.511  -0.763 -22.122  1.00  3.660          C  
ATOM   3091  CE1 TYR A 190     -14.155   1.089 -20.896  1.00  3.660          C  
ATOM   3092  CE2 TYR A 190     -12.806  -0.888 -20.785  1.00  3.660          C  
ATOM   3093  CZ  TYR A 190     -13.625   0.029 -20.169  1.00  3.660          C  
ATOM   3094  OH  TYR A 190     -13.922  -0.099 -18.826  1.00  3.660          O  
ATOM   3095  H   TYR A 190     -10.403  -0.468 -23.796  1.00  3.060          H  
ATOM   3096  HA  TYR A 190     -11.324   1.468 -25.625  1.00  3.170          H  
ATOM   3097 1HB  TYR A 190     -13.522   0.925 -24.824  1.00  4.390          H  
ATOM   3098 2HB  TYR A 190     -12.570  -0.551 -24.748  1.00  4.390          H  
ATOM   3099  HD1 TYR A 190     -14.267   2.057 -22.800  1.00  4.390          H  
ATOM   3100  HD2 TYR A 190     -11.864  -1.493 -22.598  1.00  4.390          H  
ATOM   3101  HE1 TYR A 190     -14.800   1.819 -20.409  1.00  4.390          H  
ATOM   3102  HE2 TYR A 190     -12.391  -1.717 -20.213  1.00  4.390          H  
ATOM   3103  HH  TYR A 190     -14.535   0.591 -18.567  1.00  4.390          H  
ATOM   3104  N   ASN A 191     -10.805   2.666 -22.686  1.00  2.450          N  
ATOM   3105  CA  ASN A 191     -10.789   3.860 -21.884  1.00  2.370          C  
ATOM   3106  C   ASN A 191     -10.256   5.020 -22.696  1.00  2.150          C  
ATOM   3107  O   ASN A 191     -10.564   6.159 -22.383  1.00  2.140          O  
ATOM   3108  CB  ASN A 191      -9.979   3.702 -20.617  1.00  3.350          C  
ATOM   3109  CG  ASN A 191     -10.656   2.885 -19.577  1.00  3.350          C  
ATOM   3110  OD1 ASN A 191     -11.865   2.669 -19.611  1.00  3.350          O  
ATOM   3111  ND2 ASN A 191      -9.892   2.419 -18.627  1.00  3.350          N  
ATOM   3112  H   ASN A 191     -10.295   1.851 -22.377  1.00  2.940          H  
ATOM   3113  HA  ASN A 191     -11.815   4.098 -21.605  1.00  2.840          H  
ATOM   3114 1HB  ASN A 191      -9.022   3.252 -20.851  1.00  4.020          H  
ATOM   3115 2HB  ASN A 191      -9.785   4.681 -20.198  1.00  4.020          H  
ATOM   3116 1HD2 ASN A 191     -10.293   1.851 -17.905  1.00  4.020          H  
ATOM   3117 2HD2 ASN A 191      -8.917   2.637 -18.620  1.00  4.020          H  
ATOM   3118  N   LEU A 192      -9.480   4.780 -23.763  1.00  2.050          N  
ATOM   3119  CA  LEU A 192      -9.005   5.930 -24.503  1.00  1.920          C  
ATOM   3120  C   LEU A 192     -10.183   6.755 -25.054  1.00  1.890          C  
ATOM   3121  O   LEU A 192     -10.043   7.976 -25.187  1.00  1.850          O  
ATOM   3122  CB  LEU A 192      -8.054   5.518 -25.640  1.00  2.740          C  
ATOM   3123  CG  LEU A 192      -7.263   6.696 -26.387  1.00  2.740          C  
ATOM   3124  CD1 LEU A 192      -6.416   7.491 -25.434  1.00  2.740          C  
ATOM   3125  CD2 LEU A 192      -6.346   6.085 -27.475  1.00  2.740          C  
ATOM   3126  H   LEU A 192      -9.215   3.828 -24.042  1.00  2.460          H  
ATOM   3127  HA  LEU A 192      -8.452   6.551 -23.815  1.00  2.300          H  
ATOM   3128 1HB  LEU A 192      -7.351   4.826 -25.267  1.00  3.290          H  
ATOM   3129 2HB  LEU A 192      -8.642   4.998 -26.381  1.00  3.290          H  
ATOM   3130  HG  LEU A 192      -7.945   7.377 -26.809  1.00  3.290          H  
ATOM   3131 1HD1 LEU A 192      -5.901   8.278 -25.992  1.00  3.290          H  
ATOM   3132 2HD1 LEU A 192      -7.015   7.961 -24.663  1.00  3.290          H  
ATOM   3133 3HD1 LEU A 192      -5.689   6.858 -24.987  1.00  3.290          H  
ATOM   3134 1HD2 LEU A 192      -5.810   6.889 -27.984  1.00  3.290          H  
ATOM   3135 2HD2 LEU A 192      -5.620   5.418 -27.008  1.00  3.290          H  
ATOM   3136 3HD2 LEU A 192      -6.920   5.531 -28.196  1.00  3.290          H  
ATOM   3137  N   ILE A 193     -11.344   6.141 -25.411  1.00  1.970          N  
ATOM   3138  CA  ILE A 193     -12.411   7.004 -25.934  1.00  2.000          C  
ATOM   3139  C   ILE A 193     -13.016   7.724 -24.755  1.00  2.020          C  
ATOM   3140  O   ILE A 193     -13.333   8.910 -24.863  1.00  2.010          O  
ATOM   3141  CB  ILE A 193     -13.527   6.287 -26.785  1.00  2.790          C  
ATOM   3142  CG1 ILE A 193     -14.424   5.316 -25.945  1.00  2.790          C  
ATOM   3143  CG2 ILE A 193     -12.878   5.560 -27.975  1.00  2.790          C  
ATOM   3144  CD1 ILE A 193     -15.630   4.765 -26.695  1.00  2.790          C  
ATOM   3145  H   ILE A 193     -11.487   5.136 -25.272  1.00  2.360          H  
ATOM   3146  HA  ILE A 193     -11.985   7.766 -26.575  1.00  2.400          H  
ATOM   3147  HB  ILE A 193     -14.196   7.049 -27.186  1.00  3.350          H  
ATOM   3148 1HG1 ILE A 193     -13.840   4.486 -25.606  1.00  3.350          H  
ATOM   3149 2HG1 ILE A 193     -14.833   5.841 -25.095  1.00  3.350          H  
ATOM   3150 1HG2 ILE A 193     -13.630   5.107 -28.617  1.00  3.350          H  
ATOM   3151 2HG2 ILE A 193     -12.333   6.275 -28.547  1.00  3.350          H  
ATOM   3152 3HG2 ILE A 193     -12.206   4.790 -27.609  1.00  3.350          H  
ATOM   3153 1HD1 ILE A 193     -16.199   4.120 -26.026  1.00  3.350          H  
ATOM   3154 2HD1 ILE A 193     -16.261   5.593 -27.029  1.00  3.350          H  
ATOM   3155 3HD1 ILE A 193     -15.318   4.185 -27.555  1.00  3.350          H  
ATOM   3156  N   SER A 194     -13.102   7.045 -23.606  1.00  2.100          N  
ATOM   3157  CA  SER A 194     -13.663   7.686 -22.419  1.00  2.160          C  
ATOM   3158  C   SER A 194     -12.802   8.884 -22.003  1.00  2.060          C  
ATOM   3159  O   SER A 194     -13.326   9.944 -21.651  1.00  2.090          O  
ATOM   3160  CB  SER A 194     -13.762   6.698 -21.266  1.00  3.000          C  
ATOM   3161  OG  SER A 194     -14.675   5.661 -21.549  1.00  3.000          O  
ATOM   3162  H   SER A 194     -12.827   6.053 -23.596  1.00  2.520          H  
ATOM   3163  HA  SER A 194     -14.665   8.045 -22.659  1.00  2.590          H  
ATOM   3164 1HB  SER A 194     -12.781   6.281 -21.057  1.00  3.600          H  
ATOM   3165 2HB  SER A 194     -14.082   7.230 -20.369  1.00  3.600          H  
ATOM   3166  HG  SER A 194     -14.698   5.106 -20.767  1.00  3.600          H  
ATOM   3167  N   HIS A 195     -11.478   8.728 -22.095  1.00  1.970          N  
ATOM   3168  CA  HIS A 195     -10.537   9.766 -21.703  1.00  1.890          C  
ATOM   3169  C   HIS A 195     -10.651  10.988 -22.618  1.00  1.800          C  
ATOM   3170  O   HIS A 195     -10.714  12.135 -22.142  1.00  1.820          O  
ATOM   3171  CB  HIS A 195      -9.089   9.216 -21.743  1.00  2.680          C  
ATOM   3172  CG  HIS A 195      -8.704   8.259 -20.642  1.00  2.680          C  
ATOM   3173  ND1 HIS A 195      -8.811   8.585 -19.310  1.00  2.680          N  
ATOM   3174  CD2 HIS A 195      -8.165   7.019 -20.683  1.00  2.680          C  
ATOM   3175  CE1 HIS A 195      -8.380   7.578 -18.574  1.00  2.680          C  
ATOM   3176  NE2 HIS A 195      -7.985   6.607 -19.379  1.00  2.680          N  
ATOM   3177  H   HIS A 195     -11.127   7.823 -22.392  1.00  2.360          H  
ATOM   3178  HA  HIS A 195     -10.747  10.088 -20.684  1.00  2.270          H  
ATOM   3179 1HB  HIS A 195      -8.933   8.709 -22.694  1.00  3.210          H  
ATOM   3180 2HB  HIS A 195      -8.400   9.997 -21.704  1.00  3.210          H  
ATOM   3181  HD1 HIS A 195      -9.064   9.503 -18.926  1.00  3.210          H  
ATOM   3182  HD2 HIS A 195      -7.884   6.365 -21.501  1.00  3.210          H  
ATOM   3183  HE1 HIS A 195      -8.392   7.654 -17.485  1.00  3.210          H  
ATOM   3184  N   LEU A 196     -10.755  10.765 -23.927  1.00  1.770          N  
ATOM   3185  CA  LEU A 196     -10.875  11.901 -24.821  1.00  1.730          C  
ATOM   3186  C   LEU A 196     -12.222  12.612 -24.630  1.00  1.900          C  
ATOM   3187  O   LEU A 196     -12.284  13.848 -24.635  1.00  2.040          O  
ATOM   3188  CB  LEU A 196     -10.681  11.435 -26.270  1.00  2.440          C  
ATOM   3189  CG  LEU A 196      -9.213  11.472 -26.854  1.00  2.440          C  
ATOM   3190  CD1 LEU A 196      -8.806  12.899 -27.124  1.00  2.440          C  
ATOM   3191  CD2 LEU A 196      -8.222  10.788 -25.889  1.00  2.440          C  
ATOM   3192  H   LEU A 196     -10.682   9.813 -24.306  1.00  2.120          H  
ATOM   3193  HA  LEU A 196     -10.094  12.606 -24.571  1.00  2.080          H  
ATOM   3194 1HB  LEU A 196     -11.038  10.402 -26.345  1.00  2.930          H  
ATOM   3195 2HB  LEU A 196     -11.308  12.053 -26.921  1.00  2.930          H  
ATOM   3196  HG  LEU A 196      -9.201  10.959 -27.781  1.00  2.930          H  
ATOM   3197 1HD1 LEU A 196      -7.814  12.912 -27.563  1.00  2.930          H  
ATOM   3198 2HD1 LEU A 196      -9.518  13.343 -27.828  1.00  2.930          H  
ATOM   3199 3HD1 LEU A 196      -8.806  13.474 -26.204  1.00  2.930          H  
ATOM   3200 1HD2 LEU A 196      -7.228  10.798 -26.315  1.00  2.930          H  
ATOM   3201 2HD2 LEU A 196      -8.195  11.300 -24.935  1.00  2.930          H  
ATOM   3202 3HD2 LEU A 196      -8.519   9.762 -25.733  1.00  2.930          H  
ATOM   3203  N   GLN A 197     -13.294  11.847 -24.388  1.00  1.970          N  
ATOM   3204  CA  GLN A 197     -14.604  12.448 -24.176  1.00  2.160          C  
ATOM   3205  C   GLN A 197     -14.597  13.322 -22.923  1.00  2.270          C  
ATOM   3206  O   GLN A 197     -15.166  14.422 -22.924  1.00  2.510          O  
ATOM   3207  CB  GLN A 197     -15.655  11.345 -24.038  1.00  2.950          C  
ATOM   3208  CG  GLN A 197     -15.957  10.586 -25.330  1.00  2.950          C  
ATOM   3209  CD  GLN A 197     -16.758   9.325 -25.069  1.00  2.950          C  
ATOM   3210  OE1 GLN A 197     -16.890   8.935 -23.906  1.00  2.950          O  
ATOM   3211  NE2 GLN A 197     -17.282   8.693 -26.115  1.00  2.950          N  
ATOM   3212  H   GLN A 197     -13.207  10.825 -24.395  1.00  2.360          H  
ATOM   3213  HA  GLN A 197     -14.845  13.073 -25.033  1.00  2.590          H  
ATOM   3214 1HB  GLN A 197     -15.308  10.621 -23.301  1.00  3.540          H  
ATOM   3215 2HB  GLN A 197     -16.585  11.770 -23.664  1.00  3.540          H  
ATOM   3216 1HG  GLN A 197     -16.554  11.234 -25.967  1.00  3.540          H  
ATOM   3217 2HG  GLN A 197     -15.039  10.324 -25.831  1.00  3.540          H  
ATOM   3218 1HE2 GLN A 197     -17.812   7.855 -25.981  1.00  3.540          H  
ATOM   3219 2HE2 GLN A 197     -17.145   9.045 -27.043  1.00  3.540          H  
ATOM   3220  N   ARG A 198     -13.933  12.852 -21.861  1.00  2.190          N  
ATOM   3221  CA  ARG A 198     -13.869  13.621 -20.636  1.00  2.400          C  
ATOM   3222  C   ARG A 198     -13.145  14.956 -20.806  1.00  2.300          C  
ATOM   3223  O   ARG A 198     -13.651  15.980 -20.352  1.00  2.470          O  
ATOM   3224  CB  ARG A 198     -13.226  12.811 -19.538  1.00  3.280          C  
ATOM   3225  CG  ARG A 198     -14.093  11.671 -19.004  1.00  3.280          C  
ATOM   3226  CD  ARG A 198     -13.338  10.823 -18.074  1.00  3.280          C  
ATOM   3227  NE  ARG A 198     -14.102   9.692 -17.591  1.00  3.280          N  
ATOM   3228  CZ  ARG A 198     -13.575   8.634 -16.930  1.00  3.280          C  
ATOM   3229  NH1 ARG A 198     -12.271   8.570 -16.685  1.00  3.280          N  
ATOM   3230  NH2 ARG A 198     -14.373   7.652 -16.526  1.00  3.280          N  
ATOM   3231  H   ARG A 198     -13.525  11.911 -21.896  1.00  2.630          H  
ATOM   3232  HA  ARG A 198     -14.887  13.815 -20.331  1.00  2.880          H  
ATOM   3233 1HB  ARG A 198     -12.283  12.386 -19.890  1.00  3.930          H  
ATOM   3234 2HB  ARG A 198     -13.006  13.470 -18.716  1.00  3.930          H  
ATOM   3235 1HG  ARG A 198     -14.928  12.103 -18.451  1.00  3.930          H  
ATOM   3236 2HG  ARG A 198     -14.475  11.065 -19.814  1.00  3.930          H  
ATOM   3237 1HD  ARG A 198     -12.457  10.446 -18.594  1.00  3.930          H  
ATOM   3238 2HD  ARG A 198     -13.037  11.417 -17.215  1.00  3.930          H  
ATOM   3239  HE  ARG A 198     -15.100   9.702 -17.750  1.00  3.930          H  
ATOM   3240 1HH1 ARG A 198     -11.632   9.332 -16.985  1.00  3.930          H  
ATOM   3241 2HH1 ARG A 198     -11.888   7.780 -16.190  1.00  3.930          H  
ATOM   3242 1HH2 ARG A 198     -15.367   7.699 -16.709  1.00  3.930          H  
ATOM   3243 2HH2 ARG A 198     -13.992   6.859 -16.030  1.00  3.930          H  
ATOM   3244  N   ILE A 199     -11.997  14.984 -21.501  1.00  2.180          N  
ATOM   3245  CA  ILE A 199     -11.343  16.290 -21.665  1.00  2.220          C  
ATOM   3246  C   ILE A 199     -12.138  17.305 -22.477  1.00  2.390          C  
ATOM   3247  O   ILE A 199     -12.096  18.492 -22.147  1.00  2.590          O  
ATOM   3248  CB  ILE A 199      -9.888  16.228 -22.222  1.00  3.090          C  
ATOM   3249  CG1 ILE A 199      -9.282  17.705 -22.128  1.00  3.090          C  
ATOM   3250  CG2 ILE A 199      -9.819  15.655 -23.626  1.00  3.090          C  
ATOM   3251  CD1 ILE A 199      -7.804  17.872 -22.322  1.00  3.090          C  
ATOM   3252  H   ILE A 199     -11.596  14.107 -21.853  1.00  2.620          H  
ATOM   3253  HA  ILE A 199     -11.239  16.708 -20.668  1.00  2.660          H  
ATOM   3254  HB  ILE A 199      -9.295  15.594 -21.560  1.00  3.710          H  
ATOM   3255 1HG1 ILE A 199      -9.748  18.310 -22.904  1.00  3.710          H  
ATOM   3256 2HG1 ILE A 199      -9.546  18.123 -21.159  1.00  3.710          H  
ATOM   3257 1HG2 ILE A 199      -8.797  15.610 -23.951  1.00  3.710          H  
ATOM   3258 2HG2 ILE A 199     -10.222  14.664 -23.602  1.00  3.710          H  
ATOM   3259 3HG2 ILE A 199     -10.388  16.261 -24.329  1.00  3.710          H  
ATOM   3260 1HD1 ILE A 199      -7.567  18.929 -22.239  1.00  3.710          H  
ATOM   3261 2HD1 ILE A 199      -7.278  17.335 -21.561  1.00  3.710          H  
ATOM   3262 3HD1 ILE A 199      -7.503  17.513 -23.302  1.00  3.710          H  
ATOM   3263  N   ASP A 200     -12.861  16.883 -23.515  1.00  2.560          N  
ATOM   3264  CA  ASP A 200     -13.591  17.884 -24.285  1.00  3.110          C  
ATOM   3265  C   ASP A 200     -14.953  18.244 -23.694  1.00  3.370          C  
ATOM   3266  O   ASP A 200     -15.416  19.376 -23.860  1.00  3.710          O  
ATOM   3267  CB  ASP A 200     -13.776  17.453 -25.740  1.00  4.130          C  
ATOM   3268  CG  ASP A 200     -12.475  17.396 -26.569  1.00  4.130          C  
ATOM   3269  OD1 ASP A 200     -11.753  18.366 -26.667  1.00  4.130          O  
ATOM   3270  OD2 ASP A 200     -12.235  16.371 -27.130  1.00  4.130          O  
ATOM   3271  H   ASP A 200     -12.833  15.894 -23.799  1.00  3.070          H  
ATOM   3272  HA  ASP A 200     -12.993  18.790 -24.296  1.00  3.730          H  
ATOM   3273 1HB  ASP A 200     -14.225  16.456 -25.750  1.00  4.960          H  
ATOM   3274 2HB  ASP A 200     -14.475  18.128 -26.230  1.00  4.960          H  
ATOM   3275  N   GLY A 201     -15.627  17.304 -23.030  1.00  3.760          N  
ATOM   3276  CA  GLY A 201     -16.937  17.608 -22.486  1.00  4.500          C  
ATOM   3277  C   GLY A 201     -16.856  18.708 -21.399  1.00  5.060          C  
ATOM   3278  O   GLY A 201     -16.058  18.595 -20.450  1.00  4.970          O  
ATOM   3279  H   GLY A 201     -15.258  16.355 -22.923  1.00  4.510          H  
ATOM   3280 1HA  GLY A 201     -17.595  17.867 -23.303  1.00  5.400          H  
ATOM   3281 2HA  GLY A 201     -17.341  16.697 -22.041  1.00  5.400          H  
ATOM   3282  N   PRO A 202     -17.776  19.716 -21.410  1.00  6.000          N  
ATOM   3283  CA  PRO A 202     -17.849  20.824 -20.452  1.00  6.870          C  
ATOM   3284  C   PRO A 202     -17.785  20.348 -19.013  1.00  7.150          C  
ATOM   3285  O   PRO A 202     -17.138  20.982 -18.178  1.00  7.530          O  
ATOM   3286  CB  PRO A 202     -19.224  21.428 -20.770  1.00 10.300          C  
ATOM   3287  CG  PRO A 202     -19.406  21.170 -22.245  1.00 10.300          C  
ATOM   3288  CD  PRO A 202     -18.804  19.797 -22.484  1.00 10.300          C  
ATOM   3289  HA  PRO A 202     -17.043  21.540 -20.662  1.00  8.240          H  
ATOM   3290 1HB  PRO A 202     -19.998  20.961 -20.146  1.00 12.370          H  
ATOM   3291 2HB  PRO A 202     -19.224  22.500 -20.519  1.00 12.370          H  
ATOM   3292 1HG  PRO A 202     -20.475  21.220 -22.513  1.00 12.370          H  
ATOM   3293 2HG  PRO A 202     -18.898  21.953 -22.830  1.00 12.370          H  
ATOM   3294 1HD  PRO A 202     -19.559  19.000 -22.390  1.00 12.370          H  
ATOM   3295 2HD  PRO A 202     -18.334  19.836 -23.483  1.00 12.370          H  
ATOM   3296  N   HIS A 203     -18.407  19.194 -18.751  1.00  7.320          N  
ATOM   3297  CA  HIS A 203     -18.377  18.604 -17.431  1.00  7.960          C  
ATOM   3298  C   HIS A 203     -18.025  17.141 -17.563  1.00  7.950          C  
ATOM   3299  O   HIS A 203     -18.580  16.276 -16.886  1.00  8.160          O  
ATOM   3300  CB  HIS A 203     -19.733  18.756 -16.740  1.00 10.890          C  
ATOM   3301  CG  HIS A 203     -20.107  20.165 -16.485  1.00 10.890          C  
ATOM   3302  ND1 HIS A 203     -19.563  20.879 -15.450  1.00 10.890          N  
ATOM   3303  CD2 HIS A 203     -20.957  21.004 -17.123  1.00 10.890          C  
ATOM   3304  CE1 HIS A 203     -20.057  22.101 -15.451  1.00 10.890          C  
ATOM   3305  NE2 HIS A 203     -20.913  22.207 -16.461  1.00 10.890          N  
ATOM   3306  H   HIS A 203     -18.939  18.722 -19.467  1.00  8.780          H  
ATOM   3307  HA  HIS A 203     -17.618  19.087 -16.814  1.00  9.550          H  
ATOM   3308 1HB  HIS A 203     -20.510  18.294 -17.347  1.00 13.070          H  
ATOM   3309 2HB  HIS A 203     -19.706  18.238 -15.779  1.00 13.070          H  
ATOM   3310  HD1 HIS A 203     -18.941  20.461 -14.729  1.00 13.070          H  
ATOM   3311  HD2 HIS A 203     -21.602  20.882 -17.992  1.00 13.070          H  
ATOM   3312  HE1 HIS A 203     -19.741  22.821 -14.699  1.00 13.070          H  
ATOM   3313  N   GLY A 204     -17.042  16.881 -18.410  1.00  7.980          N  
ATOM   3314  CA  GLY A 204     -16.469  15.564 -18.587  1.00  8.270          C  
ATOM   3315  C   GLY A 204     -15.202  15.575 -17.764  1.00  8.490          C  
ATOM   3316  O   GLY A 204     -14.956  14.693 -16.932  1.00  8.930          O  
ATOM   3317  H   GLY A 204     -16.675  17.647 -18.975  1.00  9.580          H  
ATOM   3318 1HA  GLY A 204     -17.154  14.786 -18.251  1.00  9.920          H  
ATOM   3319 2HA  GLY A 204     -16.247  15.410 -19.641  1.00  9.920          H  
ATOM   3320  N   ARG A 205     -14.492  16.697 -17.922  1.00  8.450          N  
ATOM   3321  CA  ARG A 205     -13.227  17.015 -17.264  1.00  8.950          C  
ATOM   3322  C   ARG A 205     -13.327  17.020 -15.738  1.00  9.640          C  
ATOM   3323  O   ARG A 205     -12.345  16.792 -15.038  1.00 10.010          O  
ATOM   3324  CB  ARG A 205     -12.749  18.392 -17.734  1.00 12.330          C  
ATOM   3325  CG  ARG A 205     -13.682  19.579 -17.321  1.00 12.330          C  
ATOM   3326  CD  ARG A 205     -13.192  20.917 -17.788  1.00 12.330          C  
ATOM   3327  NE  ARG A 205     -14.112  22.006 -17.364  1.00 12.330          N  
ATOM   3328  CZ  ARG A 205     -13.820  23.347 -17.337  1.00 12.330          C  
ATOM   3329  NH1 ARG A 205     -12.651  23.820 -17.696  1.00 12.330          N  
ATOM   3330  NH2 ARG A 205     -14.711  24.229 -16.936  1.00 12.330          N  
ATOM   3331  H   ARG A 205     -14.823  17.314 -18.672  1.00 10.140          H  
ATOM   3332  HA  ARG A 205     -12.495  16.267 -17.570  1.00 10.740          H  
ATOM   3333 1HB  ARG A 205     -11.757  18.594 -17.334  1.00 14.800          H  
ATOM   3334 2HB  ARG A 205     -12.674  18.392 -18.827  1.00 14.800          H  
ATOM   3335 1HG  ARG A 205     -14.674  19.424 -17.755  1.00 14.800          H  
ATOM   3336 2HG  ARG A 205     -13.774  19.626 -16.252  1.00 14.800          H  
ATOM   3337 1HD  ARG A 205     -12.209  21.102 -17.364  1.00 14.800          H  
ATOM   3338 2HD  ARG A 205     -13.133  20.920 -18.877  1.00 14.800          H  
ATOM   3339  HE  ARG A 205     -15.057  21.724 -17.076  1.00 14.800          H  
ATOM   3340 1HH1 ARG A 205     -11.919  23.208 -18.012  1.00 14.800          H  
ATOM   3341 2HH1 ARG A 205     -12.517  24.845 -17.621  1.00 14.800          H  
ATOM   3342 1HH2 ARG A 205     -15.632  23.935 -16.645  1.00 14.800          H  
ATOM   3343 2HH2 ARG A 205     -14.429  25.223 -16.934  1.00 14.800          H  
ATOM   3344  N   ASP A 206     -14.533  17.242 -15.220  1.00 10.020          N  
ATOM   3345  CA  ASP A 206     -14.778  17.331 -13.780  1.00 10.850          C  
ATOM   3346  C   ASP A 206     -14.356  16.080 -13.021  1.00 11.200          C  
ATOM   3347  O   ASP A 206     -13.946  16.160 -11.859  1.00 11.390          O  
ATOM   3348  CB  ASP A 206     -16.266  17.580 -13.493  1.00 14.860          C  
ATOM   3349  CG  ASP A 206     -16.781  19.006 -13.837  1.00 14.860          C  
ATOM   3350  OD1 ASP A 206     -16.002  19.896 -14.059  1.00 14.860          O  
ATOM   3351  OD2 ASP A 206     -17.978  19.179 -13.831  1.00 14.860          O  
ATOM   3352  H   ASP A 206     -15.293  17.385 -15.870  1.00 12.020          H  
ATOM   3353  HA  ASP A 206     -14.215  18.161 -13.386  1.00 13.020          H  
ATOM   3354 1HB  ASP A 206     -16.860  16.856 -14.062  1.00 17.830          H  
ATOM   3355 2HB  ASP A 206     -16.461  17.382 -12.437  1.00 17.830          H  
ATOM   3356  N   ASP A 207     -14.499  14.907 -13.652  1.00 11.490          N  
ATOM   3357  CA  ASP A 207     -14.161  13.654 -12.989  1.00 11.990          C  
ATOM   3358  C   ASP A 207     -12.916  12.980 -13.575  1.00 12.010          C  
ATOM   3359  O   ASP A 207     -12.691  11.789 -13.340  1.00 12.390          O  
ATOM   3360  CB  ASP A 207     -15.351  12.691 -13.016  1.00 16.590          C  
ATOM   3361  CG  ASP A 207     -16.558  13.177 -12.161  1.00 16.590          C  
ATOM   3362  OD1 ASP A 207     -16.355  13.660 -11.041  1.00 16.590          O  
ATOM   3363  OD2 ASP A 207     -17.668  13.047 -12.630  1.00 16.590          O  
ATOM   3364  H   ASP A 207     -14.835  14.867 -14.624  1.00 13.790          H  
ATOM   3365  HA  ASP A 207     -13.967  13.871 -11.945  1.00 14.390          H  
ATOM   3366 1HB  ASP A 207     -15.683  12.566 -14.049  1.00 19.900          H  
ATOM   3367 2HB  ASP A 207     -15.035  11.712 -12.657  1.00 19.900          H  
ATOM   3368  N   GLU A 208     -12.115  13.724 -14.340  1.00 11.780          N  
ATOM   3369  CA  GLU A 208     -10.930  13.148 -14.967  1.00 11.920          C  
ATOM   3370  C   GLU A 208      -9.672  13.488 -14.172  1.00 11.470          C  
ATOM   3371  O   GLU A 208      -9.231  14.634 -14.155  1.00 11.410          O  
ATOM   3372  CB  GLU A 208     -10.853  13.650 -16.406  1.00 16.630          C  
ATOM   3373  CG  GLU A 208      -9.708  13.117 -17.288  1.00 16.630          C  
ATOM   3374  CD  GLU A 208      -9.824  11.647 -17.614  1.00 16.630          C  
ATOM   3375  OE1 GLU A 208     -10.580  10.967 -16.968  1.00 16.630          O  
ATOM   3376  OE2 GLU A 208      -9.192  11.217 -18.536  1.00 16.630          O  
ATOM   3377  H   GLU A 208     -12.318  14.719 -14.488  1.00 14.140          H  
ATOM   3378  HA  GLU A 208     -11.041  12.066 -14.974  1.00 14.300          H  
ATOM   3379 1HB  GLU A 208     -11.777  13.413 -16.891  1.00 19.960          H  
ATOM   3380 2HB  GLU A 208     -10.794  14.722 -16.382  1.00 19.960          H  
ATOM   3381 1HG  GLU A 208      -9.698  13.682 -18.222  1.00 19.960          H  
ATOM   3382 2HG  GLU A 208      -8.755  13.291 -16.783  1.00 19.960          H  
ATOM   3383  N   ALA A 209      -9.045  12.471 -13.594  1.00 11.340          N  
ATOM   3384  CA  ALA A 209      -7.917  12.619 -12.667  1.00 11.120          C  
ATOM   3385  C   ALA A 209      -6.737  13.415 -13.209  1.00 10.940          C  
ATOM   3386  O   ALA A 209      -6.015  14.069 -12.456  1.00 11.100          O  
ATOM   3387  CB  ALA A 209      -7.429  11.255 -12.245  1.00 15.660          C  
ATOM   3388  H   ALA A 209      -9.432  11.546 -13.745  1.00 13.610          H  
ATOM   3389  HA  ALA A 209      -8.280  13.130 -11.798  1.00 13.340          H  
ATOM   3390 1HB  ALA A 209      -6.629  11.368 -11.515  1.00 18.790          H  
ATOM   3391 2HB  ALA A 209      -8.252  10.697 -11.802  1.00 18.790          H  
ATOM   3392 3HB  ALA A 209      -7.050  10.719 -13.121  1.00 18.790          H  
ATOM   3393  N   GLU A 210      -6.497  13.336 -14.501  1.00 10.800          N  
ATOM   3394  CA  GLU A 210      -5.387  14.034 -15.124  1.00 10.890          C  
ATOM   3395  C   GLU A 210      -5.642  15.539 -15.353  1.00 10.320          C  
ATOM   3396  O   GLU A 210      -4.734  16.289 -15.737  1.00 10.560          O  
ATOM   3397  CB  GLU A 210      -5.071  13.319 -16.429  1.00 15.210          C  
ATOM   3398  CG  GLU A 210      -4.610  11.866 -16.215  1.00 15.210          C  
ATOM   3399  CD  GLU A 210      -5.749  10.902 -15.905  1.00 15.210          C  
ATOM   3400  OE1 GLU A 210      -6.874  11.298 -16.076  1.00 15.210          O  
ATOM   3401  OE2 GLU A 210      -5.502   9.805 -15.461  1.00 15.210          O  
ATOM   3402  H   GLU A 210      -7.078  12.735 -15.092  1.00 12.960          H  
ATOM   3403  HA  GLU A 210      -4.520  13.938 -14.467  1.00 13.070          H  
ATOM   3404 1HB  GLU A 210      -5.945  13.325 -17.081  1.00 18.250          H  
ATOM   3405 2HB  GLU A 210      -4.275  13.852 -16.928  1.00 18.250          H  
ATOM   3406 1HG  GLU A 210      -4.114  11.530 -17.117  1.00 18.250          H  
ATOM   3407 2HG  GLU A 210      -3.887  11.847 -15.401  1.00 18.250          H  
ATOM   3408  N   MET A 211      -6.884  15.996 -15.154  1.00  9.780          N  
ATOM   3409  CA  MET A 211      -7.230  17.383 -15.432  1.00  9.550          C  
ATOM   3410  C   MET A 211      -7.123  18.246 -14.170  1.00  9.020          C  
ATOM   3411  O   MET A 211      -7.607  17.847 -13.107  1.00  8.600          O  
ATOM   3412  CB  MET A 211      -8.669  17.469 -15.947  1.00 13.460          C  
ATOM   3413  CG  MET A 211      -8.963  16.687 -17.200  1.00 13.460          C  
ATOM   3414  SD  MET A 211      -8.155  17.232 -18.655  1.00 13.460          S  
ATOM   3415  CE  MET A 211      -6.867  16.007 -18.831  1.00 13.460          C  
ATOM   3416  H   MET A 211      -7.605  15.361 -14.793  1.00 11.740          H  
ATOM   3417  HA  MET A 211      -6.539  17.739 -16.189  1.00 11.460          H  
ATOM   3418 1HB  MET A 211      -9.347  17.073 -15.180  1.00 16.150          H  
ATOM   3419 2HB  MET A 211      -8.951  18.503 -16.123  1.00 16.150          H  
ATOM   3420 1HG  MET A 211      -8.653  15.672 -17.019  1.00 16.150          H  
ATOM   3421 2HG  MET A 211     -10.033  16.690 -17.386  1.00 16.150          H  
ATOM   3422 1HE  MET A 211      -6.301  16.206 -19.729  1.00 16.150          H  
ATOM   3423 2HE  MET A 211      -6.204  16.040 -17.987  1.00 16.150          H  
ATOM   3424 3HE  MET A 211      -7.321  15.022 -18.887  1.00 16.150          H  
ATOM   3425  N   PRO A 212      -6.622  19.492 -14.259  1.00  9.240          N  
ATOM   3426  CA  PRO A 212      -6.519  20.400 -13.132  1.00  9.110          C  
ATOM   3427  C   PRO A 212      -7.887  20.674 -12.526  1.00  8.310          C  
ATOM   3428  O   PRO A 212      -8.003  20.880 -11.317  1.00  8.350          O  
ATOM   3429  CB  PRO A 212      -5.891  21.643 -13.773  1.00 13.660          C  
ATOM   3430  CG  PRO A 212      -6.177  21.512 -15.267  1.00 13.660          C  
ATOM   3431  CD  PRO A 212      -6.221  20.054 -15.546  1.00 13.660          C  
ATOM   3432  HA  PRO A 212      -5.840  19.959 -12.382  1.00 10.930          H  
ATOM   3433 1HB  PRO A 212      -6.339  22.548 -13.336  1.00 16.400          H  
ATOM   3434 2HB  PRO A 212      -4.818  21.676 -13.546  1.00 16.400          H  
ATOM   3435 1HG  PRO A 212      -7.075  22.059 -15.565  1.00 16.400          H  
ATOM   3436 2HG  PRO A 212      -5.350  21.941 -15.829  1.00 16.400          H  
ATOM   3437 1HD  PRO A 212      -6.964  19.882 -16.330  1.00 16.400          H  
ATOM   3438 2HD  PRO A 212      -5.237  19.700 -15.820  1.00 16.400          H  
ATOM   3439  N   ILE A 213      -8.922  20.564 -13.362  1.00  7.780          N  
ATOM   3440  CA  ILE A 213     -10.282  20.775 -12.944  1.00  7.260          C  
ATOM   3441  C   ILE A 213     -10.716  19.701 -11.974  1.00  7.250          C  
ATOM   3442  O   ILE A 213     -11.502  19.993 -11.092  1.00  7.230          O  
ATOM   3443  CB  ILE A 213     -11.262  20.978 -14.109  1.00 10.370          C  
ATOM   3444  CG1 ILE A 213     -11.215  22.463 -14.602  1.00 10.370          C  
ATOM   3445  CG2 ILE A 213     -12.680  20.704 -13.640  1.00 10.370          C  
ATOM   3446  CD1 ILE A 213      -9.867  23.008 -15.062  1.00 10.370          C  
ATOM   3447  H   ILE A 213      -8.765  20.409 -14.346  1.00  9.340          H  
ATOM   3448  HA  ILE A 213     -10.317  21.705 -12.404  1.00  8.710          H  
ATOM   3449  HB  ILE A 213     -11.009  20.316 -14.939  1.00 12.450          H  
ATOM   3450 1HG1 ILE A 213     -11.901  22.547 -15.409  1.00 12.450          H  
ATOM   3451 2HG1 ILE A 213     -11.562  23.100 -13.788  1.00 12.450          H  
ATOM   3452 1HG2 ILE A 213     -13.386  20.864 -14.442  1.00 12.450          H  
ATOM   3453 2HG2 ILE A 213     -12.758  19.694 -13.307  1.00 12.450          H  
ATOM   3454 3HG2 ILE A 213     -12.929  21.376 -12.818  1.00 12.450          H  
ATOM   3455 1HD1 ILE A 213      -9.995  24.038 -15.384  1.00 12.450          H  
ATOM   3456 2HD1 ILE A 213      -9.142  22.991 -14.260  1.00 12.450          H  
ATOM   3457 3HD1 ILE A 213      -9.499  22.419 -15.900  1.00 12.450          H  
ATOM   3458  N   TYR A 214     -10.327  18.447 -12.194  1.00  7.530          N  
ATOM   3459  CA  TYR A 214     -10.686  17.375 -11.276  1.00  7.860          C  
ATOM   3460  C   TYR A 214     -10.206  17.732  -9.903  1.00  8.190          C  
ATOM   3461  O   TYR A 214     -10.967  17.709  -8.933  1.00  8.300          O  
ATOM   3462  CB  TYR A 214     -10.032  16.087 -11.697  1.00 10.870          C  
ATOM   3463  CG  TYR A 214     -10.078  14.933 -10.737  1.00 10.870          C  
ATOM   3464  CD1 TYR A 214     -11.116  14.083 -10.750  1.00 10.870          C  
ATOM   3465  CD2 TYR A 214      -9.021  14.723  -9.855  1.00 10.870          C  
ATOM   3466  CE1 TYR A 214     -11.142  12.993  -9.919  1.00 10.870          C  
ATOM   3467  CE2 TYR A 214      -9.033  13.643  -9.014  1.00 10.870          C  
ATOM   3468  CZ  TYR A 214     -10.089  12.770  -9.048  1.00 10.870          C  
ATOM   3469  OH  TYR A 214     -10.105  11.675  -8.215  1.00 10.870          O  
ATOM   3470  H   TYR A 214      -9.655  18.249 -12.930  1.00  9.040          H  
ATOM   3471  HA  TYR A 214     -11.768  17.262 -11.259  1.00  9.430          H  
ATOM   3472 1HB  TYR A 214     -10.554  15.777 -12.589  1.00 13.050          H  
ATOM   3473 2HB  TYR A 214      -9.002  16.252 -11.967  1.00 13.050          H  
ATOM   3474  HD1 TYR A 214     -11.909  14.270 -11.430  1.00 13.050          H  
ATOM   3475  HD2 TYR A 214      -8.174  15.404  -9.844  1.00 13.050          H  
ATOM   3476  HE1 TYR A 214     -11.984  12.302  -9.953  1.00 13.050          H  
ATOM   3477  HE2 TYR A 214      -8.201  13.473  -8.332  1.00 13.050          H  
ATOM   3478  HH  TYR A 214      -9.299  11.657  -7.690  1.00 13.050          H  
ATOM   3479  N   ARG A 215      -8.928  18.113  -9.816  1.00  8.570          N  
ATOM   3480  CA  ARG A 215      -8.380  18.453  -8.509  1.00  9.080          C  
ATOM   3481  C   ARG A 215      -9.205  19.576  -7.880  1.00  8.780          C  
ATOM   3482  O   ARG A 215      -9.595  19.475  -6.711  1.00  9.020          O  
ATOM   3483  CB  ARG A 215      -6.921  18.854  -8.636  1.00 12.510          C  
ATOM   3484  CG  ARG A 215      -6.015  17.685  -8.968  1.00 12.510          C  
ATOM   3485  CD  ARG A 215      -4.609  18.077  -9.177  1.00 12.510          C  
ATOM   3486  NE  ARG A 215      -3.804  16.908  -9.487  1.00 12.510          N  
ATOM   3487  CZ  ARG A 215      -2.536  16.913  -9.951  1.00 12.510          C  
ATOM   3488  NH1 ARG A 215      -1.894  18.041 -10.171  1.00 12.510          N  
ATOM   3489  NH2 ARG A 215      -1.943  15.767 -10.201  1.00 12.510          N  
ATOM   3490  H   ARG A 215      -8.366  18.128 -10.677  1.00 10.280          H  
ATOM   3491  HA  ARG A 215      -8.439  17.578  -7.868  1.00 10.900          H  
ATOM   3492 1HB  ARG A 215      -6.811  19.600  -9.419  1.00 15.010          H  
ATOM   3493 2HB  ARG A 215      -6.577  19.296  -7.702  1.00 15.010          H  
ATOM   3494 1HG  ARG A 215      -6.050  16.962  -8.155  1.00 15.010          H  
ATOM   3495 2HG  ARG A 215      -6.366  17.212  -9.887  1.00 15.010          H  
ATOM   3496 1HD  ARG A 215      -4.547  18.776 -10.012  1.00 15.010          H  
ATOM   3497 2HD  ARG A 215      -4.214  18.539  -8.269  1.00 15.010          H  
ATOM   3498  HE  ARG A 215      -4.251  16.006  -9.361  1.00 15.010          H  
ATOM   3499 1HH1 ARG A 215      -2.339  18.925  -9.990  1.00 15.010          H  
ATOM   3500 2HH1 ARG A 215      -0.946  18.023 -10.530  1.00 15.010          H  
ATOM   3501 1HH2 ARG A 215      -2.430  14.896 -10.051  1.00 15.010          H  
ATOM   3502 2HH2 ARG A 215      -0.987  15.749 -10.595  1.00 15.010          H  
ATOM   3503  N   ILE A 216      -9.585  20.563  -8.692  1.00  8.390          N  
ATOM   3504  CA  ILE A 216     -10.423  21.664  -8.248  1.00  8.320          C  
ATOM   3505  C   ILE A 216     -11.797  21.196  -7.754  1.00  8.000          C  
ATOM   3506  O   ILE A 216     -12.239  21.607  -6.673  1.00  8.360          O  
ATOM   3507  CB  ILE A 216     -10.598  22.667  -9.415  1.00 11.680          C  
ATOM   3508  CG1 ILE A 216      -9.252  23.424  -9.695  1.00 11.680          C  
ATOM   3509  CG2 ILE A 216     -11.733  23.561  -9.226  1.00 11.680          C  
ATOM   3510  CD1 ILE A 216      -9.207  24.246 -11.029  1.00 11.680          C  
ATOM   3511  H   ILE A 216      -9.209  20.574  -9.646  1.00 10.070          H  
ATOM   3512  HA  ILE A 216      -9.919  22.166  -7.430  1.00  9.980          H  
ATOM   3513  HB  ILE A 216     -10.803  22.115 -10.282  1.00 14.010          H  
ATOM   3514 1HG1 ILE A 216      -9.070  24.111  -8.871  1.00 14.010          H  
ATOM   3515 2HG1 ILE A 216      -8.446  22.697  -9.713  1.00 14.010          H  
ATOM   3516 1HG2 ILE A 216     -11.804  24.150 -10.068  1.00 14.010          H  
ATOM   3517 2HG2 ILE A 216     -12.671  23.026  -9.106  1.00 14.010          H  
ATOM   3518 3HG2 ILE A 216     -11.571  24.167  -8.393  1.00 14.010          H  
ATOM   3519 1HD1 ILE A 216      -8.232  24.725 -11.117  1.00 14.010          H  
ATOM   3520 2HD1 ILE A 216      -9.349  23.595 -11.871  1.00 14.010          H  
ATOM   3521 3HD1 ILE A 216      -9.976  25.016 -11.033  1.00 14.010          H  
ATOM   3522  N   ILE A 217     -12.476  20.328  -8.501  1.00  7.550          N  
ATOM   3523  CA  ILE A 217     -13.792  19.871  -8.077  1.00  7.530          C  
ATOM   3524  C   ILE A 217     -13.700  19.084  -6.775  1.00  7.970          C  
ATOM   3525  O   ILE A 217     -14.454  19.337  -5.834  1.00  8.230          O  
ATOM   3526  CB  ILE A 217     -14.465  18.996  -9.175  1.00 10.550          C  
ATOM   3527  CG1 ILE A 217     -14.740  19.826 -10.488  1.00 10.550          C  
ATOM   3528  CG2 ILE A 217     -15.760  18.334  -8.661  1.00 10.550          C  
ATOM   3529  CD1 ILE A 217     -15.685  21.007 -10.392  1.00 10.550          C  
ATOM   3530  H   ILE A 217     -12.081  20.029  -9.394  1.00  9.060          H  
ATOM   3531  HA  ILE A 217     -14.412  20.742  -7.886  1.00  9.040          H  
ATOM   3532  HB  ILE A 217     -13.760  18.204  -9.460  1.00 12.660          H  
ATOM   3533 1HG1 ILE A 217     -13.815  20.207 -10.840  1.00 12.660          H  
ATOM   3534 2HG1 ILE A 217     -15.133  19.146 -11.232  1.00 12.660          H  
ATOM   3535 1HG2 ILE A 217     -16.176  17.708  -9.454  1.00 12.660          H  
ATOM   3536 2HG2 ILE A 217     -15.547  17.712  -7.797  1.00 12.660          H  
ATOM   3537 3HG2 ILE A 217     -16.484  19.093  -8.378  1.00 12.660          H  
ATOM   3538 1HD1 ILE A 217     -15.763  21.464 -11.382  1.00 12.660          H  
ATOM   3539 2HD1 ILE A 217     -16.670  20.678 -10.076  1.00 12.660          H  
ATOM   3540 3HD1 ILE A 217     -15.304  21.743  -9.691  1.00 12.660          H  
ATOM   3541  N   ARG A 218     -12.757  18.151  -6.694  1.00  8.300          N  
ATOM   3542  CA  ARG A 218     -12.606  17.329  -5.498  1.00  8.880          C  
ATOM   3543  C   ARG A 218     -12.270  18.151  -4.254  1.00  9.210          C  
ATOM   3544  O   ARG A 218     -12.749  17.859  -3.156  1.00  9.600          O  
ATOM   3545  CB  ARG A 218     -11.548  16.256  -5.706  1.00 12.200          C  
ATOM   3546  CG  ARG A 218     -11.838  15.165  -6.785  1.00 12.200          C  
ATOM   3547  CD  ARG A 218     -12.901  14.168  -6.341  1.00 12.200          C  
ATOM   3548  NE  ARG A 218     -14.302  14.557  -6.679  1.00 12.200          N  
ATOM   3549  CZ  ARG A 218     -14.890  14.402  -7.908  1.00 12.200          C  
ATOM   3550  NH1 ARG A 218     -14.252  13.869  -8.905  1.00 12.200          N  
ATOM   3551  NH2 ARG A 218     -16.137  14.763  -8.133  1.00 12.200          N  
ATOM   3552  H   ARG A 218     -12.139  18.006  -7.499  1.00  9.960          H  
ATOM   3553  HA  ARG A 218     -13.555  16.834  -5.315  1.00 10.660          H  
ATOM   3554 1HB  ARG A 218     -10.618  16.747  -6.008  1.00 14.640          H  
ATOM   3555 2HB  ARG A 218     -11.355  15.751  -4.763  1.00 14.640          H  
ATOM   3556 1HG  ARG A 218     -12.174  15.648  -7.705  1.00 14.640          H  
ATOM   3557 2HG  ARG A 218     -10.924  14.622  -6.979  1.00 14.640          H  
ATOM   3558 1HD  ARG A 218     -12.691  13.203  -6.802  1.00 14.640          H  
ATOM   3559 2HD  ARG A 218     -12.840  14.057  -5.258  1.00 14.640          H  
ATOM   3560  HE  ARG A 218     -14.863  14.966  -5.941  1.00 14.640          H  
ATOM   3561 1HH1 ARG A 218     -13.303  13.558  -8.802  1.00 14.640          H  
ATOM   3562 2HH1 ARG A 218     -14.764  13.757  -9.802  1.00 14.640          H  
ATOM   3563 1HH2 ARG A 218     -16.698  15.177  -7.405  1.00 14.640          H  
ATOM   3564 2HH2 ARG A 218     -16.523  14.590  -9.088  1.00 14.640          H  
ATOM   3565  N   ARG A 219     -11.470  19.198  -4.434  1.00  9.340          N  
ATOM   3566  CA  ARG A 219     -11.026  20.074  -3.359  1.00  9.870          C  
ATOM   3567  C   ARG A 219     -11.981  21.248  -3.071  1.00  9.990          C  
ATOM   3568  O   ARG A 219     -11.661  22.111  -2.252  1.00 10.370          O  
ATOM   3569  CB  ARG A 219      -9.630  20.583  -3.689  1.00 13.610          C  
ATOM   3570  CG  ARG A 219      -8.581  19.455  -3.731  1.00 13.610          C  
ATOM   3571  CD  ARG A 219      -7.224  19.891  -4.169  1.00 13.610          C  
ATOM   3572  NE  ARG A 219      -6.326  18.726  -4.248  1.00 13.610          N  
ATOM   3573  CZ  ARG A 219      -5.020  18.734  -4.621  1.00 13.610          C  
ATOM   3574  NH1 ARG A 219      -4.417  19.851  -4.961  1.00 13.610          N  
ATOM   3575  NH2 ARG A 219      -4.341  17.594  -4.639  1.00 13.610          N  
ATOM   3576  H   ARG A 219     -11.072  19.350  -5.366  1.00 11.210          H  
ATOM   3577  HA  ARG A 219     -10.954  19.473  -2.454  1.00 11.840          H  
ATOM   3578 1HB  ARG A 219      -9.644  21.078  -4.661  1.00 16.330          H  
ATOM   3579 2HB  ARG A 219      -9.317  21.315  -2.948  1.00 16.330          H  
ATOM   3580 1HG  ARG A 219      -8.485  19.031  -2.733  1.00 16.330          H  
ATOM   3581 2HG  ARG A 219      -8.914  18.675  -4.413  1.00 16.330          H  
ATOM   3582 1HD  ARG A 219      -7.292  20.347  -5.158  1.00 16.330          H  
ATOM   3583 2HD  ARG A 219      -6.815  20.602  -3.453  1.00 16.330          H  
ATOM   3584  HE  ARG A 219      -6.724  17.830  -3.995  1.00 16.330          H  
ATOM   3585 1HH1 ARG A 219      -4.916  20.725  -4.950  1.00 16.330          H  
ATOM   3586 2HH1 ARG A 219      -3.435  19.827  -5.232  1.00 16.330          H  
ATOM   3587 1HH2 ARG A 219      -4.786  16.729  -4.377  1.00 16.330          H  
ATOM   3588 2HH2 ARG A 219      -3.334  17.581  -4.910  1.00 16.330          H  
ATOM   3589  N   ASP A 220     -13.159  21.261  -3.714  1.00  9.880          N  
ATOM   3590  CA  ASP A 220     -14.197  22.292  -3.571  1.00 10.220          C  
ATOM   3591  C   ASP A 220     -13.767  23.727  -3.940  1.00 10.080          C  
ATOM   3592  O   ASP A 220     -14.116  24.690  -3.252  1.00 10.300          O  
ATOM   3593  CB  ASP A 220     -14.753  22.285  -2.129  1.00 14.170          C  
ATOM   3594  CG  ASP A 220     -16.167  22.944  -1.979  1.00 14.170          C  
ATOM   3595  OD1 ASP A 220     -16.906  22.935  -2.943  1.00 14.170          O  
ATOM   3596  OD2 ASP A 220     -16.500  23.396  -0.894  1.00 14.170          O  
ATOM   3597  H   ASP A 220     -13.374  20.509  -4.377  1.00 11.860          H  
ATOM   3598  HA  ASP A 220     -15.011  22.016  -4.243  1.00 12.260          H  
ATOM   3599 1HB  ASP A 220     -14.808  21.256  -1.775  1.00 17.010          H  
ATOM   3600 2HB  ASP A 220     -14.057  22.815  -1.475  1.00 17.010          H  
ATOM   3601  N   SER A 221     -13.033  23.873  -5.044  1.00  9.900          N  
ATOM   3602  CA  SER A 221     -12.634  25.185  -5.562  1.00  9.960          C  
ATOM   3603  C   SER A 221     -13.418  25.464  -6.851  1.00  9.660          C  
ATOM   3604  O   SER A 221     -14.097  24.578  -7.376  1.00  9.890          O  
ATOM   3605  CB  SER A 221     -11.128  25.267  -5.794  1.00 13.920          C  
ATOM   3606  OG  SER A 221     -10.417  25.190  -4.595  1.00 13.920          O  
ATOM   3607  H   SER A 221     -12.744  23.038  -5.560  1.00 11.880          H  
ATOM   3608  HA  SER A 221     -12.900  25.946  -4.830  1.00 11.950          H  
ATOM   3609 1HB  SER A 221     -10.820  24.443  -6.412  1.00 16.700          H  
ATOM   3610 2HB  SER A 221     -10.879  26.187  -6.319  1.00 16.700          H  
ATOM   3611  HG  SER A 221      -9.493  25.280  -4.829  1.00 16.700          H  
ATOM   3612  N   GLY A 222     -13.405  26.701  -7.347  1.00  9.380          N  
ATOM   3613  CA  GLY A 222     -14.113  26.953  -8.605  1.00  9.370          C  
ATOM   3614  C   GLY A 222     -13.323  26.446  -9.813  1.00  8.830          C  
ATOM   3615  O   GLY A 222     -12.096  26.558  -9.845  1.00  8.990          O  
ATOM   3616  H   GLY A 222     -12.884  27.435  -6.890  1.00 11.260          H  
ATOM   3617 1HA  GLY A 222     -15.087  26.466  -8.576  1.00 11.240          H  
ATOM   3618 2HA  GLY A 222     -14.295  28.022  -8.712  1.00 11.240          H  
ATOM   3619  N   SER A 223     -14.041  25.944 -10.826  1.00  8.420          N  
ATOM   3620  CA  SER A 223     -13.468  25.461 -12.088  1.00  7.970          C  
ATOM   3621  C   SER A 223     -13.147  26.639 -12.978  1.00  7.390          C  
ATOM   3622  O   SER A 223     -13.506  27.769 -12.651  1.00  7.510          O  
ATOM   3623  CB  SER A 223     -14.412  24.481 -12.755  1.00 11.340          C  
ATOM   3624  OG  SER A 223     -15.588  25.110 -13.169  1.00 11.340          O  
ATOM   3625  H   SER A 223     -15.044  25.886 -10.723  1.00 10.100          H  
ATOM   3626  HA  SER A 223     -12.536  24.945 -11.893  1.00  9.560          H  
ATOM   3627 1HB  SER A 223     -13.920  24.026 -13.615  1.00 13.610          H  
ATOM   3628 2HB  SER A 223     -14.649  23.678 -12.057  1.00 13.610          H  
ATOM   3629  HG  SER A 223     -16.135  24.419 -13.554  1.00 13.610          H  
ATOM   3630  N   ILE A 224     -12.451  26.397 -14.089  1.00  7.150          N  
ATOM   3631  CA  ILE A 224     -12.097  27.503 -14.963  1.00  6.680          C  
ATOM   3632  C   ILE A 224     -13.043  27.611 -16.178  1.00  6.120          C  
ATOM   3633  O   ILE A 224     -13.035  26.729 -17.048  1.00  6.010          O  
ATOM   3634  CB  ILE A 224     -10.654  27.327 -15.466  1.00  9.540          C  
ATOM   3635  CG1 ILE A 224      -9.676  27.256 -14.259  1.00  9.540          C  
ATOM   3636  CG2 ILE A 224     -10.312  28.494 -16.382  1.00  9.540          C  
ATOM   3637  CD1 ILE A 224      -8.252  26.819 -14.621  1.00  9.540          C  
ATOM   3638  H   ILE A 224     -12.175  25.452 -14.310  1.00  8.580          H  
ATOM   3639  HA  ILE A 224     -12.118  28.402 -14.365  1.00  8.020          H  
ATOM   3640  HB  ILE A 224     -10.561  26.400 -16.017  1.00 11.450          H  
ATOM   3641 1HG1 ILE A 224      -9.630  28.234 -13.788  1.00 11.450          H  
ATOM   3642 2HG1 ILE A 224     -10.063  26.544 -13.533  1.00 11.450          H  
ATOM   3643 1HG2 ILE A 224      -9.314  28.411 -16.752  1.00 11.450          H  
ATOM   3644 2HG2 ILE A 224     -10.980  28.503 -17.227  1.00 11.450          H  
ATOM   3645 3HG2 ILE A 224     -10.404  29.432 -15.838  1.00 11.450          H  
ATOM   3646 1HD1 ILE A 224      -7.646  26.789 -13.717  1.00 11.450          H  
ATOM   3647 2HD1 ILE A 224      -8.274  25.826 -15.071  1.00 11.450          H  
ATOM   3648 3HD1 ILE A 224      -7.806  27.514 -15.321  1.00 11.450          H  
ATOM   3649  N   PRO A 225     -13.874  28.678 -16.281  1.00  6.110          N  
ATOM   3650  CA  PRO A 225     -14.829  28.905 -17.357  1.00  5.970          C  
ATOM   3651  C   PRO A 225     -14.198  29.451 -18.637  1.00  5.340          C  
ATOM   3652  O   PRO A 225     -14.832  29.456 -19.691  1.00  5.280          O  
ATOM   3653  CB  PRO A 225     -15.772  29.939 -16.741  1.00  8.960          C  
ATOM   3654  CG  PRO A 225     -14.891  30.739 -15.803  1.00  8.960          C  
ATOM   3655  CD  PRO A 225     -13.901  29.738 -15.236  1.00  8.960          C  
ATOM   3656  HA  PRO A 225     -15.364  27.964 -17.565  1.00  7.160          H  
ATOM   3657 1HB  PRO A 225     -16.217  30.557 -17.538  1.00 10.750          H  
ATOM   3658 2HB  PRO A 225     -16.601  29.435 -16.224  1.00 10.750          H  
ATOM   3659 1HG  PRO A 225     -14.399  31.563 -16.351  1.00 10.750          H  
ATOM   3660 2HG  PRO A 225     -15.506  31.208 -15.019  1.00 10.750          H  
ATOM   3661 1HD  PRO A 225     -12.928  30.240 -15.136  1.00 10.750          H  
ATOM   3662 2HD  PRO A 225     -14.281  29.346 -14.283  1.00 10.750          H  
ATOM   3663  N   SER A 226     -12.963  29.937 -18.537  1.00  5.180          N  
ATOM   3664  CA  SER A 226     -12.300  30.556 -19.671  1.00  5.030          C  
ATOM   3665  C   SER A 226     -10.789  30.600 -19.514  1.00  4.690          C  
ATOM   3666  O   SER A 226     -10.249  30.637 -18.405  1.00  4.950          O  
ATOM   3667  CB  SER A 226     -12.807  31.973 -19.871  1.00  7.100          C  
ATOM   3668  OG  SER A 226     -12.416  32.809 -18.813  1.00  7.100          O  
ATOM   3669  H   SER A 226     -12.475  29.908 -17.659  1.00  6.220          H  
ATOM   3670  HA  SER A 226     -12.530  29.970 -20.561  1.00  6.040          H  
ATOM   3671 1HB  SER A 226     -12.414  32.367 -20.809  1.00  8.520          H  
ATOM   3672 2HB  SER A 226     -13.893  31.965 -19.950  1.00  8.520          H  
ATOM   3673  HG  SER A 226     -12.773  33.675 -19.017  1.00  8.520          H  
ATOM   3674  N   TYR A 227     -10.118  30.649 -20.654  1.00  4.250          N  
ATOM   3675  CA  TYR A 227      -8.670  30.754 -20.748  1.00  4.050          C  
ATOM   3676  C   TYR A 227      -8.322  31.918 -21.666  1.00  4.080          C  
ATOM   3677  O   TYR A 227      -9.161  32.340 -22.466  1.00  4.290          O  
ATOM   3678  CB  TYR A 227      -8.096  29.434 -21.249  1.00  5.750          C  
ATOM   3679  CG  TYR A 227      -8.358  28.262 -20.311  1.00  5.750          C  
ATOM   3680  CD1 TYR A 227      -9.495  27.472 -20.454  1.00  5.750          C  
ATOM   3681  CD2 TYR A 227      -7.464  27.984 -19.304  1.00  5.750          C  
ATOM   3682  CE1 TYR A 227      -9.711  26.412 -19.590  1.00  5.750          C  
ATOM   3683  CE2 TYR A 227      -7.691  26.934 -18.450  1.00  5.750          C  
ATOM   3684  CZ  TYR A 227      -8.790  26.154 -18.585  1.00  5.750          C  
ATOM   3685  OH  TYR A 227      -8.969  25.109 -17.722  1.00  5.750          O  
ATOM   3686  H   TYR A 227     -10.645  30.619 -21.513  1.00  5.100          H  
ATOM   3687  HA  TYR A 227      -8.254  30.970 -19.765  1.00  4.860          H  
ATOM   3688 1HB  TYR A 227      -8.537  29.200 -22.214  1.00  6.900          H  
ATOM   3689 2HB  TYR A 227      -7.021  29.527 -21.400  1.00  6.900          H  
ATOM   3690  HD1 TYR A 227     -10.212  27.681 -21.250  1.00  6.900          H  
ATOM   3691  HD2 TYR A 227      -6.571  28.603 -19.182  1.00  6.900          H  
ATOM   3692  HE1 TYR A 227     -10.597  25.789 -19.706  1.00  6.900          H  
ATOM   3693  HE2 TYR A 227      -6.996  26.723 -17.658  1.00  6.900          H  
ATOM   3694  HH  TYR A 227      -9.845  24.746 -17.847  1.00  6.900          H  
ATOM   3695  N   ALA A 228      -7.126  32.485 -21.518  1.00  4.040          N  
ATOM   3696  CA  ALA A 228      -6.715  33.562 -22.409  1.00  4.150          C  
ATOM   3697  C   ALA A 228      -6.565  33.023 -23.820  1.00  3.620          C  
ATOM   3698  O   ALA A 228      -6.077  31.906 -24.033  1.00  3.760          O  
ATOM   3699  CB  ALA A 228      -5.413  34.205 -21.943  1.00  5.770          C  
ATOM   3700  H   ALA A 228      -6.466  32.089 -20.840  1.00  4.850          H  
ATOM   3701  HA  ALA A 228      -7.499  34.318 -22.417  1.00  4.980          H  
ATOM   3702 1HB  ALA A 228      -5.147  35.011 -22.628  1.00  6.920          H  
ATOM   3703 2HB  ALA A 228      -5.541  34.605 -20.939  1.00  6.920          H  
ATOM   3704 3HB  ALA A 228      -4.630  33.482 -21.938  1.00  6.920          H  
ATOM   3705  N   SER A 229      -6.927  33.818 -24.811  1.00  3.300          N  
ATOM   3706  CA  SER A 229      -6.689  33.330 -26.148  1.00  2.960          C  
ATOM   3707  C   SER A 229      -5.193  33.139 -26.300  1.00  2.860          C  
ATOM   3708  O   SER A 229      -4.413  34.029 -25.950  1.00  3.060          O  
ATOM   3709  CB  SER A 229      -7.177  34.333 -27.180  1.00  4.280          C  
ATOM   3710  OG  SER A 229      -8.565  34.520 -27.102  1.00  4.280          O  
ATOM   3711  H   SER A 229      -7.355  34.719 -24.654  1.00  3.960          H  
ATOM   3712  HA  SER A 229      -7.190  32.367 -26.283  1.00  3.550          H  
ATOM   3713 1HB  SER A 229      -6.668  35.285 -27.029  1.00  5.140          H  
ATOM   3714 2HB  SER A 229      -6.912  33.977 -28.175  1.00  5.140          H  
ATOM   3715  HG  SER A 229      -8.783  35.165 -27.782  1.00  5.140          H  
ATOM   3716  N   GLY A 230      -4.785  32.008 -26.855  1.00  2.750          N  
ATOM   3717  CA  GLY A 230      -3.367  31.780 -27.113  1.00  2.810          C  
ATOM   3718  C   GLY A 230      -2.455  31.352 -25.937  1.00  2.220          C  
ATOM   3719  O   GLY A 230      -1.237  31.404 -26.100  1.00  2.320          O  
ATOM   3720  H   GLY A 230      -5.486  31.294 -27.092  1.00  3.300          H  
ATOM   3721 1HA  GLY A 230      -3.283  31.035 -27.904  1.00  3.370          H  
ATOM   3722 2HA  GLY A 230      -2.958  32.694 -27.540  1.00  3.370          H  
ATOM   3723  N   GLU A 231      -2.978  30.933 -24.767  1.00  1.880          N  
ATOM   3724  CA  GLU A 231      -2.054  30.545 -23.671  1.00  1.450          C  
ATOM   3725  C   GLU A 231      -1.089  29.478 -24.203  1.00  1.430          C  
ATOM   3726  O   GLU A 231      -1.529  28.558 -24.884  1.00  1.710          O  
ATOM   3727  CB  GLU A 231      -2.786  29.962 -22.464  1.00  2.200          C  
ATOM   3728  CG  GLU A 231      -3.722  30.874 -21.768  1.00  2.200          C  
ATOM   3729  CD  GLU A 231      -4.327  30.334 -20.486  1.00  2.200          C  
ATOM   3730  OE1 GLU A 231      -3.921  29.302 -20.030  1.00  2.200          O  
ATOM   3731  OE2 GLU A 231      -5.229  30.988 -19.966  1.00  2.200          O  
ATOM   3732  H   GLU A 231      -3.993  30.926 -24.612  1.00  2.260          H  
ATOM   3733  HA  GLU A 231      -1.476  31.416 -23.358  1.00  1.740          H  
ATOM   3734 1HB  GLU A 231      -3.309  29.045 -22.740  1.00  2.640          H  
ATOM   3735 2HB  GLU A 231      -2.033  29.731 -21.737  1.00  2.640          H  
ATOM   3736 1HG  GLU A 231      -3.180  31.785 -21.546  1.00  2.640          H  
ATOM   3737 2HG  GLU A 231      -4.512  31.107 -22.443  1.00  2.640          H  
ATOM   3738  N   HIS A 232       0.213  29.596 -23.908  1.00  1.260          N  
ATOM   3739  CA  HIS A 232       1.186  28.646 -24.474  1.00  1.340          C  
ATOM   3740  C   HIS A 232       1.403  27.374 -23.684  1.00  1.140          C  
ATOM   3741  O   HIS A 232       1.308  27.364 -22.460  1.00  0.990          O  
ATOM   3742  CB  HIS A 232       2.522  29.332 -24.725  1.00  1.840          C  
ATOM   3743  CG  HIS A 232       2.482  30.262 -25.874  1.00  1.840          C  
ATOM   3744  ND1 HIS A 232       2.407  29.811 -27.179  1.00  1.840          N  
ATOM   3745  CD2 HIS A 232       2.496  31.612 -25.940  1.00  1.840          C  
ATOM   3746  CE1 HIS A 232       2.378  30.851 -27.997  1.00  1.840          C  
ATOM   3747  NE2 HIS A 232       2.431  31.953 -27.270  1.00  1.840          N  
ATOM   3748  H   HIS A 232       0.515  30.331 -23.265  1.00  1.510          H  
ATOM   3749  HA  HIS A 232       0.816  28.336 -25.452  1.00  1.610          H  
ATOM   3750 1HB  HIS A 232       2.782  29.903 -23.849  1.00  2.210          H  
ATOM   3751 2HB  HIS A 232       3.304  28.589 -24.891  1.00  2.210          H  
ATOM   3752  HD2 HIS A 232       2.547  32.305 -25.100  1.00  2.210          H  
ATOM   3753  HE1 HIS A 232       2.319  30.807 -29.084  1.00  2.210          H  
ATOM   3754  HE2 HIS A 232       2.424  32.903 -27.623  1.00  2.210          H  
ATOM   3755  N   LEU A 233       1.749  26.294 -24.391  1.00  1.220          N  
ATOM   3756  CA  LEU A 233       1.951  24.991 -23.761  1.00  1.070          C  
ATOM   3757  C   LEU A 233       3.426  24.594 -23.659  1.00  1.030          C  
ATOM   3758  O   LEU A 233       4.163  24.641 -24.648  1.00  1.090          O  
ATOM   3759  CB  LEU A 233       1.149  23.946 -24.572  1.00  1.560          C  
ATOM   3760  CG  LEU A 233       1.029  22.510 -24.004  1.00  1.560          C  
ATOM   3761  CD1 LEU A 233      -0.311  21.898 -24.508  1.00  1.560          C  
ATOM   3762  CD2 LEU A 233       2.204  21.628 -24.452  1.00  1.560          C  
ATOM   3763  H   LEU A 233       1.853  26.372 -25.395  1.00  1.460          H  
ATOM   3764  HA  LEU A 233       1.548  25.036 -22.752  1.00  1.280          H  
ATOM   3765 1HB  LEU A 233       0.136  24.333 -24.704  1.00  1.870          H  
ATOM   3766 2HB  LEU A 233       1.603  23.867 -25.558  1.00  1.870          H  
ATOM   3767  HG  LEU A 233       1.006  22.560 -22.926  1.00  1.870          H  
ATOM   3768 1HD1 LEU A 233      -0.446  20.911 -24.106  1.00  1.870          H  
ATOM   3769 2HD1 LEU A 233      -1.147  22.521 -24.191  1.00  1.870          H  
ATOM   3770 3HD1 LEU A 233      -0.294  21.846 -25.593  1.00  1.870          H  
ATOM   3771 1HD2 LEU A 233       2.080  20.634 -24.046  1.00  1.870          H  
ATOM   3772 2HD2 LEU A 233       2.216  21.582 -25.535  1.00  1.870          H  
ATOM   3773 3HD2 LEU A 233       3.147  22.011 -24.111  1.00  1.870          H  
ATOM   3774  N   TYR A 234       3.829  24.173 -22.454  1.00  1.000          N  
ATOM   3775  CA  TYR A 234       5.186  23.730 -22.125  1.00  1.020          C  
ATOM   3776  C   TYR A 234       5.187  22.281 -21.513  1.00  0.940          C  
ATOM   3777  O   TYR A 234       4.237  21.896 -20.825  1.00  0.950          O  
ATOM   3778  CB  TYR A 234       5.769  24.791 -21.179  1.00  1.420          C  
ATOM   3779  CG  TYR A 234       5.961  26.174 -21.760  1.00  1.420          C  
ATOM   3780  CD1 TYR A 234       4.899  27.052 -21.805  1.00  1.420          C  
ATOM   3781  CD2 TYR A 234       7.205  26.583 -22.223  1.00  1.420          C  
ATOM   3782  CE1 TYR A 234       5.070  28.295 -22.329  1.00  1.420          C  
ATOM   3783  CE2 TYR A 234       7.367  27.821 -22.747  1.00  1.420          C  
ATOM   3784  CZ  TYR A 234       6.313  28.675 -22.810  1.00  1.420          C  
ATOM   3785  OH  TYR A 234       6.496  29.909 -23.358  1.00  1.420          O  
ATOM   3786  H   TYR A 234       3.145  24.219 -21.694  1.00  1.200          H  
ATOM   3787  HA  TYR A 234       5.776  23.704 -23.042  1.00  1.220          H  
ATOM   3788 1HB  TYR A 234       5.087  24.907 -20.340  1.00  1.700          H  
ATOM   3789 2HB  TYR A 234       6.692  24.472 -20.820  1.00  1.700          H  
ATOM   3790  HD1 TYR A 234       3.917  26.754 -21.434  1.00  1.700          H  
ATOM   3791  HD2 TYR A 234       8.053  25.938 -22.178  1.00  1.700          H  
ATOM   3792  HE1 TYR A 234       4.232  28.968 -22.369  1.00  1.700          H  
ATOM   3793  HE2 TYR A 234       8.342  28.130 -23.116  1.00  1.700          H  
ATOM   3794  HH  TYR A 234       7.378  29.959 -23.740  1.00  1.700          H  
ATOM   3795  N   VAL A 235       6.274  21.483 -21.712  1.00  0.940          N  
ATOM   3796  CA  VAL A 235       6.327  20.067 -21.213  1.00  0.940          C  
ATOM   3797  C   VAL A 235       7.459  19.640 -20.217  1.00  0.930          C  
ATOM   3798  O   VAL A 235       8.644  19.822 -20.487  1.00  1.010          O  
ATOM   3799  CB  VAL A 235       6.443  19.129 -22.441  1.00  1.320          C  
ATOM   3800  CG1 VAL A 235       6.530  17.651 -22.026  1.00  1.320          C  
ATOM   3801  CG2 VAL A 235       5.261  19.350 -23.366  1.00  1.320          C  
ATOM   3802  H   VAL A 235       7.056  21.853 -22.240  1.00  1.130          H  
ATOM   3803  HA  VAL A 235       5.374  19.865 -20.717  1.00  1.130          H  
ATOM   3804  HB  VAL A 235       7.355  19.351 -22.957  1.00  1.580          H  
ATOM   3805 1HG1 VAL A 235       6.634  17.056 -22.926  1.00  1.580          H  
ATOM   3806 2HG1 VAL A 235       7.394  17.466 -21.392  1.00  1.580          H  
ATOM   3807 3HG1 VAL A 235       5.624  17.362 -21.496  1.00  1.580          H  
ATOM   3808 1HG2 VAL A 235       5.347  18.696 -24.215  1.00  1.580          H  
ATOM   3809 2HG2 VAL A 235       4.370  19.133 -22.849  1.00  1.580          H  
ATOM   3810 3HG2 VAL A 235       5.233  20.381 -23.702  1.00  1.580          H  
ATOM   3811  N   ILE A 236       7.064  19.000 -19.092  1.00  0.910          N  
ATOM   3812  CA  ILE A 236       7.992  18.464 -18.053  1.00  0.960          C  
ATOM   3813  C   ILE A 236       7.855  16.980 -17.808  1.00  0.970          C  
ATOM   3814  O   ILE A 236       6.753  16.513 -17.550  1.00  0.980          O  
ATOM   3815  CB  ILE A 236       7.689  19.011 -16.636  1.00  1.320          C  
ATOM   3816  CG1 ILE A 236       7.790  20.392 -16.642  1.00  1.320          C  
ATOM   3817  CG2 ILE A 236       8.628  18.378 -15.526  1.00  1.320          C  
ATOM   3818  CD1 ILE A 236       7.211  21.112 -15.424  1.00  1.320          C  
ATOM   3819  H   ILE A 236       6.049  18.914 -18.955  1.00  1.090          H  
ATOM   3820  HA  ILE A 236       9.016  18.676 -18.351  1.00  1.150          H  
ATOM   3821  HB  ILE A 236       6.716  18.770 -16.402  1.00  1.590          H  
ATOM   3822 1HG1 ILE A 236       8.789  20.636 -16.763  1.00  1.590          H  
ATOM   3823 2HG1 ILE A 236       7.291  20.694 -17.478  1.00  1.590          H  
ATOM   3824 1HG2 ILE A 236       8.373  18.756 -14.550  1.00  1.590          H  
ATOM   3825 2HG2 ILE A 236       8.511  17.313 -15.476  1.00  1.590          H  
ATOM   3826 3HG2 ILE A 236       9.673  18.606 -15.737  1.00  1.590          H  
ATOM   3827 1HD1 ILE A 236       7.328  22.169 -15.553  1.00  1.590          H  
ATOM   3828 2HD1 ILE A 236       6.154  20.882 -15.343  1.00  1.590          H  
ATOM   3829 3HD1 ILE A 236       7.689  20.830 -14.516  1.00  1.590          H  
ATOM   3830  N   SER A 237       8.947  16.224 -17.798  1.00  1.090          N  
ATOM   3831  CA  SER A 237       8.779  14.841 -17.369  1.00  1.180          C  
ATOM   3832  C   SER A 237       9.426  14.697 -15.990  1.00  1.310          C  
ATOM   3833  O   SER A 237      10.327  15.470 -15.643  1.00  1.440          O  
ATOM   3834  CB  SER A 237       9.366  13.864 -18.312  1.00  1.620          C  
ATOM   3835  OG  SER A 237      10.759  13.948 -18.355  1.00  1.620          O  
ATOM   3836  H   SER A 237       9.862  16.579 -18.041  1.00  1.310          H  
ATOM   3837  HA  SER A 237       7.728  14.607 -17.265  1.00  1.420          H  
ATOM   3838 1HB  SER A 237       9.063  12.904 -17.980  1.00  1.940          H  
ATOM   3839 2HB  SER A 237       8.950  14.008 -19.291  1.00  1.940          H  
ATOM   3840  HG  SER A 237      11.057  13.067 -18.698  1.00  1.940          H  
ATOM   3841  N   SER A 238       9.013  13.685 -15.222  1.00  1.460          N  
ATOM   3842  CA  SER A 238       9.573  13.455 -13.889  1.00  1.740          C  
ATOM   3843  C   SER A 238       9.722  11.971 -13.499  1.00  1.890          C  
ATOM   3844  O   SER A 238       8.793  11.148 -13.649  1.00  2.110          O  
ATOM   3845  CB  SER A 238       8.732  14.198 -12.873  1.00  2.320          C  
ATOM   3846  OG  SER A 238       9.191  13.990 -11.573  1.00  2.320          O  
ATOM   3847  H   SER A 238       8.238  13.116 -15.557  1.00  1.750          H  
ATOM   3848  HA  SER A 238      10.571  13.895 -13.875  1.00  2.090          H  
ATOM   3849 1HB  SER A 238       8.755  15.266 -13.104  1.00  2.790          H  
ATOM   3850 2HB  SER A 238       7.714  13.876 -12.950  1.00  2.790          H  
ATOM   3851  HG  SER A 238       8.685  14.603 -11.023  1.00  2.790          H  
ATOM   3852  N   HIS A 239      10.930  11.689 -12.976  1.00  1.880          N  
ATOM   3853  CA  HIS A 239      11.492  10.402 -12.521  1.00  2.090          C  
ATOM   3854  C   HIS A 239      10.763   9.776 -11.340  1.00  2.270          C  
ATOM   3855  O   HIS A 239      10.251  10.487 -10.480  1.00  2.350          O  
ATOM   3856  CB  HIS A 239      12.928  10.622 -12.016  1.00  2.840          C  
ATOM   3857  CG  HIS A 239      13.937  11.032 -13.017  1.00  2.840          C  
ATOM   3858  ND1 HIS A 239      14.437  10.178 -13.971  1.00  2.840          N  
ATOM   3859  CD2 HIS A 239      14.563  12.220 -13.203  1.00  2.840          C  
ATOM   3860  CE1 HIS A 239      15.329  10.825 -14.696  1.00  2.840          C  
ATOM   3861  NE2 HIS A 239      15.420  12.069 -14.251  1.00  2.840          N  
ATOM   3862  H   HIS A 239      11.550  12.485 -12.911  1.00  2.260          H  
ATOM   3863  HA  HIS A 239      11.504   9.690 -13.346  1.00  2.510          H  
ATOM   3864 1HB  HIS A 239      12.916  11.376 -11.232  1.00  3.410          H  
ATOM   3865 2HB  HIS A 239      13.284   9.699 -11.563  1.00  3.410          H  
ATOM   3866  HD1 HIS A 239      14.485   9.143 -13.913  1.00  3.410          H  
ATOM   3867  HD2 HIS A 239      14.502  13.178 -12.694  1.00  3.410          H  
ATOM   3868  HE1 HIS A 239      15.849  10.308 -15.492  1.00  3.410          H  
ATOM   3869  N   LEU A 240      10.810   8.442 -11.241  1.00  2.560          N  
ATOM   3870  CA  LEU A 240      10.193   7.747 -10.104  1.00  2.900          C  
ATOM   3871  C   LEU A 240      11.027   7.788  -8.849  1.00  2.960          C  
ATOM   3872  O   LEU A 240      10.594   7.321  -7.792  1.00  3.280          O  
ATOM   3873  CB  LEU A 240       9.915   6.260 -10.384  1.00  3.920          C  
ATOM   3874  CG  LEU A 240      11.057   5.221 -10.109  1.00  3.920          C  
ATOM   3875  CD1 LEU A 240      10.430   3.818 -10.184  1.00  3.920          C  
ATOM   3876  CD2 LEU A 240      12.205   5.402 -11.095  1.00  3.920          C  
ATOM   3877  H   LEU A 240      11.211   7.901 -12.018  1.00  3.070          H  
ATOM   3878  HA  LEU A 240       9.274   8.257  -9.865  1.00  3.480          H  
ATOM   3879 1HB  LEU A 240       9.070   5.960  -9.782  1.00  4.710          H  
ATOM   3880 2HB  LEU A 240       9.637   6.159 -11.435  1.00  4.710          H  
ATOM   3881  HG  LEU A 240      11.445   5.338  -9.100  1.00  4.710          H  
ATOM   3882 1HD1 LEU A 240      11.192   3.065  -9.977  1.00  4.710          H  
ATOM   3883 2HD1 LEU A 240       9.635   3.742  -9.443  1.00  4.710          H  
ATOM   3884 3HD1 LEU A 240      10.017   3.648 -11.163  1.00  4.710          H  
ATOM   3885 1HD2 LEU A 240      12.975   4.657 -10.892  1.00  4.710          H  
ATOM   3886 2HD2 LEU A 240      11.840   5.274 -12.072  1.00  4.710          H  
ATOM   3887 3HD2 LEU A 240      12.639   6.386 -11.004  1.00  4.710          H  
ATOM   3888  N   HIS A 241      12.233   8.319  -8.941  1.00  3.060          N  
ATOM   3889  CA  HIS A 241      13.137   8.368  -7.810  1.00  3.360          C  
ATOM   3890  C   HIS A 241      12.704   9.489  -6.877  1.00  3.250          C  
ATOM   3891  O   HIS A 241      13.376  10.515  -6.733  1.00  3.390          O  
ATOM   3892  CB  HIS A 241      14.569   8.596  -8.290  1.00  4.580          C  
ATOM   3893  CG  HIS A 241      15.088   7.493  -9.172  1.00  4.580          C  
ATOM   3894  ND1 HIS A 241      15.230   6.184  -8.736  1.00  4.580          N  
ATOM   3895  CD2 HIS A 241      15.501   7.504 -10.461  1.00  4.580          C  
ATOM   3896  CE1 HIS A 241      15.710   5.447  -9.723  1.00  4.580          C  
ATOM   3897  NE2 HIS A 241      15.884   6.224 -10.771  1.00  4.580          N  
ATOM   3898  H   HIS A 241      12.521   8.687  -9.832  1.00  3.670          H  
ATOM   3899  HA  HIS A 241      13.098   7.428  -7.260  1.00  4.030          H  
ATOM   3900 1HB  HIS A 241      14.632   9.540  -8.837  1.00  5.500          H  
ATOM   3901 2HB  HIS A 241      15.231   8.677  -7.430  1.00  5.500          H  
ATOM   3902  HD2 HIS A 241      15.533   8.366 -11.133  1.00  5.500          H  
ATOM   3903  HE1 HIS A 241      15.929   4.378  -9.681  1.00  5.500          H  
ATOM   3904  HE2 HIS A 241      16.243   5.928 -11.668  1.00  5.500          H  
ATOM   3905  N   VAL A 242      11.568   9.262  -6.224  1.00  3.570          N  
ATOM   3906  CA  VAL A 242      10.928  10.241  -5.369  1.00  3.980          C  
ATOM   3907  C   VAL A 242      11.867  10.587  -4.246  1.00  4.490          C  
ATOM   3908  O   VAL A 242      12.045  11.752  -3.923  1.00  4.870          O  
ATOM   3909  CB  VAL A 242       9.571   9.724  -4.851  1.00  5.410          C  
ATOM   3910  CG1 VAL A 242       9.006  10.676  -3.799  1.00  5.410          C  
ATOM   3911  CG2 VAL A 242       8.600   9.605  -6.038  1.00  5.410          C  
ATOM   3912  H   VAL A 242      11.117   8.371  -6.425  1.00  4.280          H  
ATOM   3913  HA  VAL A 242      10.734  11.138  -5.950  1.00  4.780          H  
ATOM   3914  HB  VAL A 242       9.705   8.748  -4.385  1.00  6.490          H  
ATOM   3915 1HG1 VAL A 242       8.049  10.297  -3.447  1.00  6.490          H  
ATOM   3916 2HG1 VAL A 242       9.689  10.751  -2.953  1.00  6.490          H  
ATOM   3917 3HG1 VAL A 242       8.866  11.665  -4.240  1.00  6.490          H  
ATOM   3918 1HG2 VAL A 242       7.636   9.236  -5.688  1.00  6.490          H  
ATOM   3919 2HG2 VAL A 242       8.472  10.577  -6.494  1.00  6.490          H  
ATOM   3920 3HG2 VAL A 242       8.996   8.921  -6.776  1.00  6.490          H  
ATOM   3921  N   ASP A 243      12.539   9.596  -3.679  1.00  4.840          N  
ATOM   3922  CA  ASP A 243      13.453   9.872  -2.584  1.00  5.510          C  
ATOM   3923  C   ASP A 243      14.518  10.907  -2.960  1.00  5.570          C  
ATOM   3924  O   ASP A 243      14.919  11.708  -2.105  1.00  6.100          O  
ATOM   3925  CB  ASP A 243      14.169   8.593  -2.156  1.00  7.450          C  
ATOM   3926  CG  ASP A 243      13.281   7.589  -1.433  1.00  7.450          C  
ATOM   3927  OD1 ASP A 243      12.207   7.938  -1.004  1.00  7.450          O  
ATOM   3928  OD2 ASP A 243      13.693   6.463  -1.333  1.00  7.450          O  
ATOM   3929  H   ASP A 243      12.374   8.646  -3.982  1.00  5.810          H  
ATOM   3930  HA  ASP A 243      12.876  10.259  -1.744  1.00  6.610          H  
ATOM   3931 1HB  ASP A 243      14.599   8.111  -3.033  1.00  8.940          H  
ATOM   3932 2HB  ASP A 243      14.998   8.854  -1.497  1.00  8.940          H  
ATOM   3933  N   GLU A 244      15.005  10.898  -4.217  1.00  5.390          N  
ATOM   3934  CA  GLU A 244      16.028  11.856  -4.603  1.00  5.930          C  
ATOM   3935  C   GLU A 244      15.403  13.231  -4.739  1.00  6.100          C  
ATOM   3936  O   GLU A 244      15.993  14.233  -4.341  1.00  6.850          O  
ATOM   3937  CB  GLU A 244      16.682  11.496  -5.934  1.00  8.090          C  
ATOM   3938  CG  GLU A 244      17.547  10.263  -5.972  1.00  8.090          C  
ATOM   3939  CD  GLU A 244      18.135  10.065  -7.362  1.00  8.090          C  
ATOM   3940  OE1 GLU A 244      17.607  10.649  -8.294  1.00  8.090          O  
ATOM   3941  OE2 GLU A 244      19.100   9.356  -7.487  1.00  8.090          O  
ATOM   3942  H   GLU A 244      14.634  10.278  -4.934  1.00  6.470          H  
ATOM   3943  HA  GLU A 244      16.791  11.891  -3.827  1.00  7.120          H  
ATOM   3944 1HB  GLU A 244      15.908  11.388  -6.696  1.00  9.700          H  
ATOM   3945 2HB  GLU A 244      17.316  12.319  -6.234  1.00  9.700          H  
ATOM   3946 1HG  GLU A 244      18.356  10.369  -5.251  1.00  9.700          H  
ATOM   3947 2HG  GLU A 244      16.951   9.395  -5.693  1.00  9.700          H  
ATOM   3948  N   ILE A 245      14.188  13.264  -5.280  1.00  5.680          N  
ATOM   3949  CA  ILE A 245      13.471  14.509  -5.519  1.00  6.270          C  
ATOM   3950  C   ILE A 245      13.179  15.180  -4.176  1.00  6.850          C  
ATOM   3951  O   ILE A 245      13.375  16.391  -4.016  1.00  7.730          O  
ATOM   3952  CB  ILE A 245      12.175  14.214  -6.296  1.00  8.540          C  
ATOM   3953  CG1 ILE A 245      12.577  13.688  -7.713  1.00  8.540          C  
ATOM   3954  CG2 ILE A 245      11.326  15.507  -6.403  1.00  8.540          C  
ATOM   3955  CD1 ILE A 245      11.467  13.044  -8.523  1.00  8.540          C  
ATOM   3956  H   ILE A 245      13.791  12.372  -5.602  1.00  6.820          H  
ATOM   3957  HA  ILE A 245      14.093  15.173  -6.108  1.00  7.520          H  
ATOM   3958  HB  ILE A 245      11.607  13.441  -5.794  1.00 10.250          H  
ATOM   3959 1HG1 ILE A 245      12.982  14.504  -8.273  1.00 10.250          H  
ATOM   3960 2HG1 ILE A 245      13.354  12.939  -7.592  1.00 10.250          H  
ATOM   3961 1HG2 ILE A 245      10.443  15.305  -6.945  1.00 10.250          H  
ATOM   3962 2HG2 ILE A 245      11.056  15.861  -5.406  1.00 10.250          H  
ATOM   3963 3HG2 ILE A 245      11.903  16.283  -6.918  1.00 10.250          H  
ATOM   3964 1HD1 ILE A 245      11.862  12.703  -9.473  1.00 10.250          H  
ATOM   3965 2HD1 ILE A 245      11.062  12.187  -7.993  1.00 10.250          H  
ATOM   3966 3HD1 ILE A 245      10.697  13.744  -8.710  1.00 10.250          H  
ATOM   3967  N   VAL A 246      12.705  14.385  -3.225  1.00  6.630          N  
ATOM   3968  CA  VAL A 246      12.394  14.850  -1.892  1.00  7.470          C  
ATOM   3969  C   VAL A 246      13.653  15.381  -1.207  1.00  7.970          C  
ATOM   3970  O   VAL A 246      13.582  16.429  -0.561  1.00  8.890          O  
ATOM   3971  CB  VAL A 246      11.703  13.735  -1.079  1.00 10.120          C  
ATOM   3972  CG1 VAL A 246      11.570  14.127   0.370  1.00 10.120          C  
ATOM   3973  CG2 VAL A 246      10.304  13.495  -1.665  1.00 10.120          C  
ATOM   3974  H   VAL A 246      12.556  13.404  -3.459  1.00  7.960          H  
ATOM   3975  HA  VAL A 246      11.685  15.672  -1.980  1.00  8.960          H  
ATOM   3976  HB  VAL A 246      12.299  12.820  -1.141  1.00 12.150          H  
ATOM   3977 1HG1 VAL A 246      11.075  13.328   0.917  1.00 12.150          H  
ATOM   3978 2HG1 VAL A 246      12.549  14.292   0.789  1.00 12.150          H  
ATOM   3979 3HG1 VAL A 246      10.976  15.038   0.438  1.00 12.150          H  
ATOM   3980 1HG2 VAL A 246       9.806  12.699  -1.112  1.00 12.150          H  
ATOM   3981 2HG2 VAL A 246       9.718  14.411  -1.596  1.00 12.150          H  
ATOM   3982 3HG2 VAL A 246      10.394  13.209  -2.708  1.00 12.150          H  
ATOM   3983  N   ARG A 247      14.787  14.676  -1.350  1.00  7.550          N  
ATOM   3984  CA  ARG A 247      16.054  15.136  -0.792  1.00  8.170          C  
ATOM   3985  C   ARG A 247      16.486  16.479  -1.416  1.00  8.670          C  
ATOM   3986  O   ARG A 247      16.905  17.394  -0.702  1.00  9.380          O  
ATOM   3987  CB  ARG A 247      17.144  14.097  -1.046  1.00 11.190          C  
ATOM   3988  CG  ARG A 247      18.545  14.417  -0.509  1.00 11.190          C  
ATOM   3989  CD  ARG A 247      18.574  14.447   0.958  1.00 11.190          C  
ATOM   3990  NE  ARG A 247      19.908  14.618   1.478  1.00 11.190          N  
ATOM   3991  CZ  ARG A 247      20.217  14.696   2.789  1.00 11.190          C  
ATOM   3992  NH1 ARG A 247      19.270  14.612   3.711  1.00 11.190          N  
ATOM   3993  NH2 ARG A 247      21.484  14.855   3.153  1.00 11.190          N  
ATOM   3994  H   ARG A 247      14.759  13.774  -1.832  1.00  9.060          H  
ATOM   3995  HA  ARG A 247      15.925  15.265   0.279  1.00  9.800          H  
ATOM   3996 1HB  ARG A 247      16.832  13.149  -0.613  1.00 13.430          H  
ATOM   3997 2HB  ARG A 247      17.241  13.940  -2.115  1.00 13.430          H  
ATOM   3998 1HG  ARG A 247      19.238  13.649  -0.845  1.00 13.430          H  
ATOM   3999 2HG  ARG A 247      18.875  15.387  -0.878  1.00 13.430          H  
ATOM   4000 1HD  ARG A 247      17.979  15.287   1.304  1.00 13.430          H  
ATOM   4001 2HD  ARG A 247      18.168  13.514   1.344  1.00 13.430          H  
ATOM   4002  HE  ARG A 247      20.665  14.687   0.811  1.00 13.430          H  
ATOM   4003 1HH1 ARG A 247      18.279  14.489   3.450  1.00 13.430          H  
ATOM   4004 2HH1 ARG A 247      19.512  14.669   4.688  1.00 13.430          H  
ATOM   4005 1HH2 ARG A 247      22.208  14.918   2.450  1.00 13.430          H  
ATOM   4006 2HH2 ARG A 247      21.728  14.914   4.130  1.00 13.430          H  
ATOM   4007  N   ARG A 248      16.326  16.642  -2.742  1.00  8.510          N  
ATOM   4008  CA  ARG A 248      16.692  17.900  -3.418  1.00  9.270          C  
ATOM   4009  C   ARG A 248      15.893  19.075  -2.845  1.00 10.020          C  
ATOM   4010  O   ARG A 248      16.397  20.192  -2.723  1.00 10.740          O  
ATOM   4011  CB  ARG A 248      16.476  17.822  -4.930  1.00 12.670          C  
ATOM   4012  CG  ARG A 248      17.455  16.908  -5.670  1.00 12.670          C  
ATOM   4013  CD  ARG A 248      17.290  16.930  -7.155  1.00 12.670          C  
ATOM   4014  NE  ARG A 248      18.062  15.833  -7.773  1.00 12.670          N  
ATOM   4015  CZ  ARG A 248      17.559  14.619  -8.129  1.00 12.670          C  
ATOM   4016  NH1 ARG A 248      16.284  14.363  -7.977  1.00 12.670          N  
ATOM   4017  NH2 ARG A 248      18.360  13.677  -8.624  1.00 12.670          N  
ATOM   4018  H   ARG A 248      16.010  15.843  -3.303  1.00 10.210          H  
ATOM   4019  HA  ARG A 248      17.750  18.085  -3.241  1.00 11.120          H  
ATOM   4020 1HB  ARG A 248      15.472  17.452  -5.130  1.00 15.210          H  
ATOM   4021 2HB  ARG A 248      16.552  18.817  -5.363  1.00 15.210          H  
ATOM   4022 1HG  ARG A 248      18.467  17.237  -5.449  1.00 15.210          H  
ATOM   4023 2HG  ARG A 248      17.343  15.896  -5.338  1.00 15.210          H  
ATOM   4024 1HD  ARG A 248      16.242  16.837  -7.424  1.00 15.210          H  
ATOM   4025 2HD  ARG A 248      17.676  17.874  -7.542  1.00 15.210          H  
ATOM   4026  HE  ARG A 248      19.054  15.984  -7.903  1.00 15.210          H  
ATOM   4027 1HH1 ARG A 248      15.680  15.062  -7.591  1.00 15.210          H  
ATOM   4028 2HH1 ARG A 248      15.911  13.460  -8.260  1.00 15.210          H  
ATOM   4029 1HH2 ARG A 248      19.344  13.857  -8.739  1.00 15.210          H  
ATOM   4030 2HH2 ARG A 248      17.991  12.734  -8.844  1.00 15.210          H  
ATOM   4031  N   ARG A 249      14.649  18.790  -2.453  1.00 10.050          N  
ATOM   4032  CA  ARG A 249      13.727  19.752  -1.857  1.00 10.940          C  
ATOM   4033  C   ARG A 249      13.848  19.808  -0.320  1.00 11.410          C  
ATOM   4034  O   ARG A 249      12.948  20.319   0.359  1.00 12.070          O  
ATOM   4035  CB  ARG A 249      12.294  19.405  -2.234  1.00 14.960          C  
ATOM   4036  CG  ARG A 249      12.000  19.380  -3.737  1.00 14.960          C  
ATOM   4037  CD  ARG A 249      11.988  20.733  -4.375  1.00 14.960          C  
ATOM   4038  NE  ARG A 249      10.878  21.572  -3.905  1.00 14.960          N  
ATOM   4039  CZ  ARG A 249      10.709  22.880  -4.213  1.00 14.960          C  
ATOM   4040  NH1 ARG A 249      11.581  23.506  -4.982  1.00 14.960          N  
ATOM   4041  NH2 ARG A 249       9.660  23.535  -3.743  1.00 14.960          N  
ATOM   4042  H   ARG A 249      14.298  17.847  -2.660  1.00 12.060          H  
ATOM   4043  HA  ARG A 249      13.970  20.738  -2.241  1.00 13.130          H  
ATOM   4044 1HB  ARG A 249      12.059  18.411  -1.846  1.00 17.950          H  
ATOM   4045 2HB  ARG A 249      11.610  20.109  -1.765  1.00 17.950          H  
ATOM   4046 1HG  ARG A 249      12.771  18.805  -4.239  1.00 17.950          H  
ATOM   4047 2HG  ARG A 249      11.047  18.900  -3.895  1.00 17.950          H  
ATOM   4048 1HD  ARG A 249      12.920  21.245  -4.168  1.00 17.950          H  
ATOM   4049 2HD  ARG A 249      11.888  20.607  -5.451  1.00 17.950          H  
ATOM   4050  HE  ARG A 249      10.180  21.142  -3.308  1.00 17.950          H  
ATOM   4051 1HH1 ARG A 249      12.379  23.013  -5.352  1.00 17.950          H  
ATOM   4052 2HH1 ARG A 249      11.445  24.480  -5.209  1.00 17.950          H  
ATOM   4053 1HH2 ARG A 249       8.983  23.055  -3.167  1.00 17.950          H  
ATOM   4054 2HH2 ARG A 249       9.526  24.509  -3.974  1.00 17.950          H  
ATOM   4055  N   GLU A 250      14.930  19.234   0.223  1.00 11.250          N  
ATOM   4056  CA  GLU A 250      15.276  19.214   1.642  1.00 11.860          C  
ATOM   4057  C   GLU A 250      14.206  18.631   2.538  1.00 12.020          C  
ATOM   4058  O   GLU A 250      13.985  19.127   3.644  1.00 12.700          O  
ATOM   4059  CB  GLU A 250      15.603  20.632   2.148  1.00 16.360          C  
ATOM   4060  CG  GLU A 250      16.792  21.316   1.486  1.00 16.360          C  
ATOM   4061  CD  GLU A 250      17.116  22.680   2.097  1.00 16.360          C  
ATOM   4062  OE1 GLU A 250      16.292  23.202   2.832  1.00 16.360          O  
ATOM   4063  OE2 GLU A 250      18.174  23.191   1.832  1.00 16.360          O  
ATOM   4064  H   GLU A 250      15.599  18.766  -0.391  1.00 13.500          H  
ATOM   4065  HA  GLU A 250      16.170  18.596   1.747  1.00 14.230          H  
ATOM   4066 1HB  GLU A 250      14.735  21.271   2.007  1.00 19.630          H  
ATOM   4067 2HB  GLU A 250      15.807  20.595   3.216  1.00 19.630          H  
ATOM   4068 1HG  GLU A 250      17.662  20.669   1.578  1.00 19.630          H  
ATOM   4069 2HG  GLU A 250      16.577  21.437   0.422  1.00 19.630          H  
ATOM   4070  N   HIS A 251      13.532  17.593   2.063  1.00 11.560          N  
ATOM   4071  CA  HIS A 251      12.509  16.886   2.804  1.00 11.870          C  
ATOM   4072  C   HIS A 251      11.351  17.768   3.262  1.00 11.570          C  
ATOM   4073  O   HIS A 251      10.592  17.384   4.159  1.00 11.610          O  
ATOM   4074  CB  HIS A 251      13.147  16.190   4.007  1.00 16.490          C  
ATOM   4075  CG  HIS A 251      14.271  15.282   3.616  1.00 16.490          C  
ATOM   4076  ND1 HIS A 251      14.073  14.051   3.026  1.00 16.490          N  
ATOM   4077  CD2 HIS A 251      15.605  15.451   3.704  1.00 16.490          C  
ATOM   4078  CE1 HIS A 251      15.245  13.499   2.776  1.00 16.490          C  
ATOM   4079  NE2 HIS A 251      16.194  14.329   3.183  1.00 16.490          N  
ATOM   4080  H   HIS A 251      13.744  17.235   1.127  1.00 13.870          H  
ATOM   4081  HA  HIS A 251      12.091  16.121   2.169  1.00 14.240          H  
ATOM   4082 1HB  HIS A 251      13.520  16.924   4.719  1.00 19.790          H  
ATOM   4083 2HB  HIS A 251      12.394  15.594   4.519  1.00 19.790          H  
ATOM   4084  HD1 HIS A 251      13.243  13.501   3.142  1.00 19.790          H  
ATOM   4085  HD2 HIS A 251      16.221  16.266   4.086  1.00 19.790          H  
ATOM   4086  HE1 HIS A 251      15.308  12.516   2.306  1.00 19.790          H  
ATOM   4087  N   LYS A 252      11.109  18.898   2.591  1.00 11.490          N  
ATOM   4088  CA  LYS A 252      10.000  19.752   2.985  1.00 11.410          C  
ATOM   4089  C   LYS A 252       8.692  19.237   2.410  1.00 11.600          C  
ATOM   4090  O   LYS A 252       8.082  19.871   1.549  1.00 11.650          O  
ATOM   4091  CB  LYS A 252      10.239  21.204   2.560  1.00 16.010          C  
ATOM   4092  CG  LYS A 252      11.384  21.922   3.296  1.00 16.010          C  
ATOM   4093  CD  LYS A 252      11.494  23.381   2.812  1.00 16.010          C  
ATOM   4094  CE  LYS A 252      12.509  24.237   3.616  1.00 16.010          C  
ATOM   4095  NZ  LYS A 252      13.937  23.841   3.378  1.00 16.010          N  
ATOM   4096  H   LYS A 252      11.740  19.201   1.840  1.00 13.790          H  
ATOM   4097  HA  LYS A 252       9.920  19.727   4.072  1.00 13.690          H  
ATOM   4098 1HB  LYS A 252      10.476  21.228   1.494  1.00 19.210          H  
ATOM   4099 2HB  LYS A 252       9.329  21.782   2.707  1.00 19.210          H  
ATOM   4100 1HG  LYS A 252      11.198  21.902   4.369  1.00 19.210          H  
ATOM   4101 2HG  LYS A 252      12.319  21.394   3.093  1.00 19.210          H  
ATOM   4102 1HD  LYS A 252      11.810  23.371   1.767  1.00 19.210          H  
ATOM   4103 2HD  LYS A 252      10.513  23.853   2.869  1.00 19.210          H  
ATOM   4104 1HE  LYS A 252      12.384  25.275   3.314  1.00 19.210          H  
ATOM   4105 2HE  LYS A 252      12.291  24.152   4.680  1.00 19.210          H  
ATOM   4106 1HZ  LYS A 252      14.568  24.436   3.897  1.00 19.210          H  
ATOM   4107 2HZ  LYS A 252      14.112  22.887   3.665  1.00 19.210          H  
ATOM   4108 3HZ  LYS A 252      14.155  23.929   2.393  1.00 19.210          H  
ATOM   4109  N   SER A 253       8.238  18.108   2.964  1.00 11.890          N  
ATOM   4110  CA  SER A 253       7.076  17.332   2.511  1.00 12.280          C  
ATOM   4111  C   SER A 253       5.777  18.119   2.561  1.00 12.280          C  
ATOM   4112  O   SER A 253       4.805  17.799   1.877  1.00 12.730          O  
ATOM   4113  CB  SER A 253       6.936  16.091   3.360  1.00 17.040          C  
ATOM   4114  OG  SER A 253       6.579  16.428   4.672  1.00 17.040          O  
ATOM   4115  H   SER A 253       8.835  17.719   3.699  1.00 14.270          H  
ATOM   4116  HA  SER A 253       7.260  17.028   1.481  1.00 14.740          H  
ATOM   4117 1HB  SER A 253       6.181  15.436   2.928  1.00 20.440          H  
ATOM   4118 2HB  SER A 253       7.881  15.548   3.365  1.00 20.440          H  
ATOM   4119  HG  SER A 253       6.532  15.597   5.155  1.00 20.440          H  
ATOM   4120  N   ILE A 254       5.782  19.176   3.347  1.00 11.930          N  
ATOM   4121  CA  ILE A 254       4.667  20.093   3.500  1.00 12.100          C  
ATOM   4122  C   ILE A 254       4.293  20.737   2.159  1.00 11.660          C  
ATOM   4123  O   ILE A 254       3.176  21.226   1.987  1.00 11.570          O  
ATOM   4124  CB  ILE A 254       5.011  21.170   4.556  1.00 16.870          C  
ATOM   4125  CG1 ILE A 254       3.713  21.912   4.989  1.00 16.870          C  
ATOM   4126  CG2 ILE A 254       6.101  22.143   4.014  1.00 16.870          C  
ATOM   4127  CD1 ILE A 254       3.852  22.773   6.239  1.00 16.870          C  
ATOM   4128  H   ILE A 254       6.628  19.325   3.875  1.00 14.320          H  
ATOM   4129  HA  ILE A 254       3.807  19.526   3.855  1.00 14.520          H  
ATOM   4130  HB  ILE A 254       5.403  20.670   5.440  1.00 20.250          H  
ATOM   4131 1HG1 ILE A 254       3.388  22.556   4.171  1.00 20.250          H  
ATOM   4132 2HG1 ILE A 254       2.936  21.169   5.171  1.00 20.250          H  
ATOM   4133 1HG2 ILE A 254       6.363  22.870   4.774  1.00 20.250          H  
ATOM   4134 2HG2 ILE A 254       6.992  21.581   3.744  1.00 20.250          H  
ATOM   4135 3HG2 ILE A 254       5.734  22.675   3.137  1.00 20.250          H  
ATOM   4136 1HD1 ILE A 254       2.892  23.242   6.459  1.00 20.250          H  
ATOM   4137 2HD1 ILE A 254       4.151  22.148   7.082  1.00 20.250          H  
ATOM   4138 3HD1 ILE A 254       4.595  23.548   6.085  1.00 20.250          H  
ATOM   4139  N   SER A 255       5.265  20.784   1.243  1.00 11.600          N  
ATOM   4140  CA  SER A 255       5.134  21.371  -0.075  1.00 11.380          C  
ATOM   4141  C   SER A 255       4.978  20.373  -1.232  1.00 11.160          C  
ATOM   4142  O   SER A 255       5.088  20.786  -2.391  1.00 11.140          O  
ATOM   4143  CB  SER A 255       6.339  22.254  -0.358  1.00 16.020          C  
ATOM   4144  OG  SER A 255       6.407  23.346   0.531  1.00 16.020          O  
ATOM   4145  H   SER A 255       6.171  20.369   1.468  1.00 13.920          H  
ATOM   4146  HA  SER A 255       4.247  22.003  -0.063  1.00 13.660          H  
ATOM   4147 1HB  SER A 255       7.247  21.656  -0.269  1.00 19.220          H  
ATOM   4148 2HB  SER A 255       6.290  22.620  -1.382  1.00 19.220          H  
ATOM   4149  HG  SER A 255       7.176  23.852   0.268  1.00 19.220          H  
ATOM   4150  N   VAL A 256       4.741  19.072  -0.975  1.00 11.230          N  
ATOM   4151  CA  VAL A 256       4.651  18.172  -2.133  1.00 11.190          C  
ATOM   4152  C   VAL A 256       3.265  17.537  -2.244  1.00 11.660          C  
ATOM   4153  O   VAL A 256       2.464  17.565  -1.312  1.00 12.000          O  
ATOM   4154  CB  VAL A 256       5.724  17.049  -2.074  1.00 15.680          C  
ATOM   4155  CG1 VAL A 256       7.118  17.686  -1.992  1.00 15.680          C  
ATOM   4156  CG2 VAL A 256       5.468  16.087  -0.934  1.00 15.680          C  
ATOM   4157  H   VAL A 256       4.636  18.735  -0.011  1.00 13.480          H  
ATOM   4158  HA  VAL A 256       4.825  18.744  -3.040  1.00 13.430          H  
ATOM   4159  HB  VAL A 256       5.687  16.490  -3.012  1.00 18.820          H  
ATOM   4160 1HG1 VAL A 256       7.882  16.910  -2.001  1.00 18.820          H  
ATOM   4161 2HG1 VAL A 256       7.254  18.341  -2.835  1.00 18.820          H  
ATOM   4162 3HG1 VAL A 256       7.200  18.266  -1.069  1.00 18.820          H  
ATOM   4163 1HG2 VAL A 256       6.227  15.309  -0.938  1.00 18.820          H  
ATOM   4164 2HG2 VAL A 256       5.508  16.610  -0.019  1.00 18.820          H  
ATOM   4165 3HG2 VAL A 256       4.484  15.627  -1.042  1.00 18.820          H  
ATOM   4166  N   ASP A 257       2.969  17.017  -3.431  1.00 11.890          N  
ATOM   4167  CA  ASP A 257       1.714  16.364  -3.775  1.00 12.500          C  
ATOM   4168  C   ASP A 257       2.185  15.257  -4.694  1.00 12.630          C  
ATOM   4169  O   ASP A 257       2.250  14.076  -4.347  1.00 12.900          O  
ATOM   4170  CB  ASP A 257       0.736  17.387  -4.405  1.00 17.260          C  
ATOM   4171  CG  ASP A 257      -0.679  16.867  -4.718  1.00 17.260          C  
ATOM   4172  OD1 ASP A 257      -0.944  15.718  -4.506  1.00 17.260          O  
ATOM   4173  OD2 ASP A 257      -1.498  17.666  -5.150  1.00 17.260          O  
ATOM   4174  H   ASP A 257       3.678  16.999  -4.171  1.00 14.270          H  
ATOM   4175  HA  ASP A 257       1.260  15.924  -2.887  1.00 15.000          H  
ATOM   4176 1HB  ASP A 257       0.629  18.222  -3.709  1.00 20.710          H  
ATOM   4177 2HB  ASP A 257       1.154  17.798  -5.315  1.00 20.710          H  
ATOM   4178  N   VAL A 258       2.601  15.717  -5.857  1.00 12.580          N  
ATOM   4179  CA  VAL A 258       3.252  14.951  -6.890  1.00 12.880          C  
ATOM   4180  C   VAL A 258       4.662  15.514  -6.851  1.00 13.050          C  
ATOM   4181  O   VAL A 258       4.928  16.392  -6.007  1.00 13.280          O  
ATOM   4182  CB  VAL A 258       2.563  15.122  -8.252  1.00 17.910          C  
ATOM   4183  CG1 VAL A 258       1.126  14.632  -8.140  1.00 17.910          C  
ATOM   4184  CG2 VAL A 258       2.605  16.582  -8.699  1.00 17.910          C  
ATOM   4185  H   VAL A 258       2.472  16.698  -6.028  1.00 15.100          H  
ATOM   4186  HA  VAL A 258       3.273  13.893  -6.625  1.00 15.460          H  
ATOM   4187  HB  VAL A 258       3.069  14.501  -8.991  1.00 21.490          H  
ATOM   4188 1HG1 VAL A 258       0.637  14.724  -9.109  1.00 21.490          H  
ATOM   4189 2HG1 VAL A 258       1.127  13.588  -7.831  1.00 21.490          H  
ATOM   4190 3HG1 VAL A 258       0.583  15.227  -7.401  1.00 21.490          H  
ATOM   4191 1HG2 VAL A 258       2.111  16.664  -9.672  1.00 21.490          H  
ATOM   4192 2HG2 VAL A 258       2.085  17.206  -7.978  1.00 21.490          H  
ATOM   4193 3HG2 VAL A 258       3.642  16.920  -8.794  1.00 21.490          H  
ATOM   4194  N   THR A 259       5.572  15.006  -7.679  1.00 13.140          N  
ATOM   4195  CA  THR A 259       6.950  15.453  -7.588  1.00 13.500          C  
ATOM   4196  C   THR A 259       7.172  16.902  -8.029  1.00 13.830          C  
ATOM   4197  O   THR A 259       6.345  17.510  -8.717  1.00 14.380          O  
ATOM   4198  CB  THR A 259       7.856  14.488  -8.369  1.00 18.760          C  
ATOM   4199  OG1 THR A 259       7.465  14.429  -9.744  1.00 18.760          O  
ATOM   4200  CG2 THR A 259       7.776  13.094  -7.757  1.00 18.760          C  
ATOM   4201  H   THR A 259       5.319  14.308  -8.366  1.00 15.770          H  
ATOM   4202  HA  THR A 259       7.247  15.391  -6.540  1.00 16.200          H  
ATOM   4203  HB  THR A 259       8.848  14.852  -8.332  1.00 22.510          H  
ATOM   4204  HG1 THR A 259       8.129  13.902 -10.225  1.00 22.510          H  
ATOM   4205 1HG2 THR A 259       8.428  12.413  -8.310  1.00 22.510          H  
ATOM   4206 2HG2 THR A 259       8.098  13.140  -6.716  1.00 22.510          H  
ATOM   4207 3HG2 THR A 259       6.756  12.724  -7.806  1.00 22.510          H  
ATOM   4208  N   GLN A 260       8.321  17.436  -7.601  1.00 13.660          N  
ATOM   4209  CA  GLN A 260       8.740  18.832  -7.767  1.00 14.170          C  
ATOM   4210  C   GLN A 260       9.716  19.166  -8.889  1.00 14.190          C  
ATOM   4211  O   GLN A 260      10.273  20.262  -8.914  1.00 14.030          O  
ATOM   4212  CB  GLN A 260       9.337  19.299  -6.448  1.00 19.630          C  
ATOM   4213  CG  GLN A 260       8.354  19.261  -5.297  1.00 19.630          C  
ATOM   4214  CD  GLN A 260       7.230  20.230  -5.473  1.00 19.630          C  
ATOM   4215  OE1 GLN A 260       7.469  21.433  -5.609  1.00 19.630          O  
ATOM   4216  NE2 GLN A 260       6.009  19.737  -5.487  1.00 19.630          N  
ATOM   4217  H   GLN A 260       8.935  16.830  -7.077  1.00 16.390          H  
ATOM   4218  HA  GLN A 260       7.840  19.416  -7.956  1.00 17.000          H  
ATOM   4219 1HB  GLN A 260      10.193  18.677  -6.198  1.00 23.560          H  
ATOM   4220 2HB  GLN A 260       9.688  20.324  -6.552  1.00 23.560          H  
ATOM   4221 1HG  GLN A 260       7.926  18.264  -5.222  1.00 23.560          H  
ATOM   4222 2HG  GLN A 260       8.861  19.515  -4.378  1.00 23.560          H  
ATOM   4223 1HE2 GLN A 260       5.227  20.352  -5.595  1.00 23.560          H  
ATOM   4224 2HE2 GLN A 260       5.855  18.748  -5.385  1.00 23.560          H  
ATOM   4225  N   LEU A 261       9.960  18.244  -9.792  1.00 14.580          N  
ATOM   4226  CA  LEU A 261      10.901  18.545 -10.863  1.00 14.870          C  
ATOM   4227  C   LEU A 261      10.250  19.449 -11.912  1.00 15.080          C  
ATOM   4228  O   LEU A 261       9.012  19.453 -12.076  1.00 15.290          O  
ATOM   4229  CB  LEU A 261      11.420  17.258 -11.515  1.00 20.700          C  
ATOM   4230  CG  LEU A 261      12.222  16.269 -10.593  1.00 20.700          C  
ATOM   4231  CD1 LEU A 261      12.567  15.033 -11.406  1.00 20.700          C  
ATOM   4232  CD2 LEU A 261      13.504  16.931 -10.043  1.00 20.700          C  
ATOM   4233  H   LEU A 261       9.479  17.359  -9.738  1.00 17.500          H  
ATOM   4234  HA  LEU A 261      11.741  19.095 -10.446  1.00 17.840          H  
ATOM   4235 1HB  LEU A 261      10.569  16.713 -11.919  1.00 24.840          H  
ATOM   4236 2HB  LEU A 261      12.067  17.533 -12.349  1.00 24.840          H  
ATOM   4237  HG  LEU A 261      11.595  15.963  -9.760  1.00 24.840          H  
ATOM   4238 1HD1 LEU A 261      13.108  14.325 -10.785  1.00 24.840          H  
ATOM   4239 2HD1 LEU A 261      11.659  14.574 -11.763  1.00 24.840          H  
ATOM   4240 3HD1 LEU A 261      13.188  15.318 -12.255  1.00 24.840          H  
ATOM   4241 1HD2 LEU A 261      14.044  16.223  -9.420  1.00 24.840          H  
ATOM   4242 2HD2 LEU A 261      14.144  17.233 -10.873  1.00 24.840          H  
ATOM   4243 3HD2 LEU A 261      13.254  17.800  -9.444  1.00 24.840          H  
ATOM   4244  N   SER A 262      11.089  20.237 -12.609  1.00 15.160          N  
ATOM   4245  CA  SER A 262      10.603  21.095 -13.683  1.00 15.500          C  
ATOM   4246  C   SER A 262      11.653  21.438 -14.729  1.00 15.170          C  
ATOM   4247  O   SER A 262      12.796  21.776 -14.422  1.00 15.620          O  
ATOM   4248  CB  SER A 262      10.058  22.408 -13.143  1.00 21.560          C  
ATOM   4249  OG  SER A 262       9.554  23.227 -14.202  1.00 21.560          O  
ATOM   4250  H   SER A 262      12.078  20.217 -12.400  1.00 18.190          H  
ATOM   4251  HA  SER A 262       9.811  20.567 -14.184  1.00 18.600          H  
ATOM   4252 1HB  SER A 262       9.266  22.212 -12.420  1.00 25.880          H  
ATOM   4253 2HB  SER A 262      10.855  22.935 -12.621  1.00 25.880          H  
ATOM   4254  HG  SER A 262       8.612  22.994 -14.262  1.00 25.880          H  
ATOM   4255  N   LEU A 263      11.208  21.370 -15.977  1.00 14.510          N  
ATOM   4256  CA  LEU A 263      11.932  21.724 -17.191  1.00 14.350          C  
ATOM   4257  C   LEU A 263      11.267  22.943 -17.818  1.00 14.410          C  
ATOM   4258  O   LEU A 263      11.565  23.310 -18.946  1.00 14.770          O  
ATOM   4259  CB  LEU A 263      11.884  20.519 -18.175  1.00 20.150          C  
ATOM   4260  CG  LEU A 263      12.560  20.623 -19.625  1.00 20.150          C  
ATOM   4261  CD1 LEU A 263      14.052  20.904 -19.533  1.00 20.150          C  
ATOM   4262  CD2 LEU A 263      12.308  19.300 -20.368  1.00 20.150          C  
ATOM   4263  H   LEU A 263      10.264  21.044 -16.086  1.00 17.410          H  
ATOM   4264  HA  LEU A 263      12.963  21.966 -16.935  1.00 17.220          H  
ATOM   4265 1HB  LEU A 263      12.322  19.658 -17.673  1.00 24.180          H  
ATOM   4266 2HB  LEU A 263      10.833  20.297 -18.356  1.00 24.180          H  
ATOM   4267  HG  LEU A 263      12.105  21.423 -20.189  1.00 24.180          H  
ATOM   4268 1HD1 LEU A 263      14.464  20.968 -20.537  1.00 24.180          H  
ATOM   4269 2HD1 LEU A 263      14.213  21.855 -19.023  1.00 24.180          H  
ATOM   4270 3HD1 LEU A 263      14.547  20.105 -18.982  1.00 24.180          H  
ATOM   4271 1HD2 LEU A 263      12.734  19.345 -21.357  1.00 24.180          H  
ATOM   4272 2HD2 LEU A 263      12.763  18.475 -19.820  1.00 24.180          H  
ATOM   4273 3HD2 LEU A 263      11.230  19.130 -20.450  1.00 24.180          H  
ATOM   4274  N   ILE A 264      10.353  23.568 -17.076  1.00 14.240          N  
ATOM   4275  CA  ILE A 264       9.615  24.716 -17.594  1.00 14.450          C  
ATOM   4276  C   ILE A 264       9.930  25.987 -16.863  1.00 15.230          C  
ATOM   4277  O   ILE A 264      10.159  27.016 -17.498  1.00 15.590          O  
ATOM   4278  CB  ILE A 264       8.113  24.487 -17.602  1.00 20.150          C  
ATOM   4279  CG1 ILE A 264       7.845  23.330 -18.508  1.00 20.150          C  
ATOM   4280  CG2 ILE A 264       7.370  25.768 -18.082  1.00 20.150          C  
ATOM   4281  CD1 ILE A 264       6.440  22.864 -18.472  1.00 20.150          C  
ATOM   4282  H   ILE A 264      10.201  23.251 -16.123  1.00 17.090          H  
ATOM   4283  HA  ILE A 264       9.909  24.865 -18.630  1.00 17.340          H  
ATOM   4284  HB  ILE A 264       7.779  24.227 -16.609  1.00 24.180          H  
ATOM   4285 1HG1 ILE A 264       8.131  23.590 -19.507  1.00 24.180          H  
ATOM   4286 2HG1 ILE A 264       8.471  22.523 -18.211  1.00 24.180          H  
ATOM   4287 1HG2 ILE A 264       6.297  25.620 -18.096  1.00 24.180          H  
ATOM   4288 2HG2 ILE A 264       7.579  26.588 -17.414  1.00 24.180          H  
ATOM   4289 3HG2 ILE A 264       7.710  26.029 -19.083  1.00 24.180          H  
ATOM   4290 1HD1 ILE A 264       6.328  22.029 -19.101  1.00 24.180          H  
ATOM   4291 2HD1 ILE A 264       6.157  22.583 -17.499  1.00 24.180          H  
ATOM   4292 3HD1 ILE A 264       5.808  23.600 -18.782  1.00 24.180          H  
ATOM   4293  N   LEU A 265       9.927  25.955 -15.529  1.00 15.670          N  
ATOM   4294  CA  LEU A 265      10.119  27.201 -14.809  1.00 16.570          C  
ATOM   4295  C   LEU A 265      11.355  27.984 -15.295  1.00 17.070          C  
ATOM   4296  O   LEU A 265      11.235  29.194 -15.496  1.00 17.640          O  
ATOM   4297  CB  LEU A 265      10.130  26.982 -13.283  1.00 22.840          C  
ATOM   4298  CG  LEU A 265      10.359  28.248 -12.399  1.00 22.840          C  
ATOM   4299  CD1 LEU A 265       9.226  29.279 -12.621  1.00 22.840          C  
ATOM   4300  CD2 LEU A 265      10.414  27.810 -10.935  1.00 22.840          C  
ATOM   4301  H   LEU A 265       9.758  25.087 -15.026  1.00 18.800          H  
ATOM   4302  HA  LEU A 265       9.245  27.803 -14.998  1.00 19.880          H  
ATOM   4303 1HB  LEU A 265       9.155  26.582 -13.007  1.00 27.410          H  
ATOM   4304 2HB  LEU A 265      10.862  26.251 -13.002  1.00 27.410          H  
ATOM   4305  HG  LEU A 265      11.305  28.722 -12.668  1.00 27.410          H  
ATOM   4306 1HD1 LEU A 265       9.405  30.149 -11.989  1.00 27.410          H  
ATOM   4307 2HD1 LEU A 265       9.202  29.603 -13.659  1.00 27.410          H  
ATOM   4308 3HD1 LEU A 265       8.267  28.834 -12.359  1.00 27.410          H  
ATOM   4309 1HD2 LEU A 265      10.585  28.681 -10.300  1.00 27.410          H  
ATOM   4310 2HD2 LEU A 265       9.469  27.340 -10.656  1.00 27.410          H  
ATOM   4311 3HD2 LEU A 265      11.227  27.099 -10.799  1.00 27.410          H  
ATOM   4312  N   PRO A 266      12.541  27.359 -15.543  1.00 17.040          N  
ATOM   4313  CA  PRO A 266      13.743  28.025 -16.017  1.00 17.540          C  
ATOM   4314  C   PRO A 266      13.564  28.737 -17.368  1.00 17.450          C  
ATOM   4315  O   PRO A 266      14.357  29.624 -17.704  1.00 18.160          O  
ATOM   4316  CB  PRO A 266      14.752  26.871 -16.142  1.00 26.310          C  
ATOM   4317  CG  PRO A 266      14.257  25.810 -15.189  1.00 26.310          C  
ATOM   4318  CD  PRO A 266      12.768  25.891 -15.280  1.00 26.310          C  
ATOM   4319  HA  PRO A 266      14.067  28.732 -15.244  1.00 21.050          H  
ATOM   4320 1HB  PRO A 266      14.784  26.521 -17.186  1.00 31.570          H  
ATOM   4321 2HB  PRO A 266      15.764  27.229 -15.893  1.00 31.570          H  
ATOM   4322 1HG  PRO A 266      14.639  24.817 -15.484  1.00 31.570          H  
ATOM   4323 2HG  PRO A 266      14.630  26.004 -14.173  1.00 31.570          H  
ATOM   4324 1HD  PRO A 266      12.469  25.280 -16.134  1.00 31.570          H  
ATOM   4325 2HD  PRO A 266      12.349  25.541 -14.353  1.00 31.570          H  
ATOM   4326  N   ILE A 267      12.531  28.347 -18.130  1.00 16.710          N  
ATOM   4327  CA  ILE A 267      12.235  28.885 -19.443  1.00 16.730          C  
ATOM   4328  C   ILE A 267      11.285  30.061 -19.304  1.00 17.250          C  
ATOM   4329  O   ILE A 267      11.523  31.141 -19.852  1.00 17.940          O  
ATOM   4330  CB  ILE A 267      11.553  27.813 -20.341  1.00 23.410          C  
ATOM   4331  CG1 ILE A 267      12.513  26.621 -20.546  1.00 23.410          C  
ATOM   4332  CG2 ILE A 267      11.113  28.427 -21.688  1.00 23.410          C  
ATOM   4333  CD1 ILE A 267      11.885  25.394 -21.222  1.00 23.410          C  
ATOM   4334  H   ILE A 267      11.875  27.656 -17.780  1.00 20.050          H  
ATOM   4335  HA  ILE A 267      13.159  29.227 -19.908  1.00 20.080          H  
ATOM   4336  HB  ILE A 267      10.672  27.431 -19.841  1.00 28.100          H  
ATOM   4337 1HG1 ILE A 267      13.367  26.944 -21.110  1.00 28.100          H  
ATOM   4338 2HG1 ILE A 267      12.861  26.297 -19.563  1.00 28.100          H  
ATOM   4339 1HG2 ILE A 267      10.625  27.678 -22.294  1.00 28.100          H  
ATOM   4340 2HG2 ILE A 267      10.413  29.243 -21.522  1.00 28.100          H  
ATOM   4341 3HG2 ILE A 267      11.991  28.809 -22.210  1.00 28.100          H  
ATOM   4342 1HD1 ILE A 267      12.629  24.597 -21.288  1.00 28.100          H  
ATOM   4343 2HD1 ILE A 267      11.047  25.044 -20.638  1.00 28.100          H  
ATOM   4344 3HD1 ILE A 267      11.543  25.626 -22.214  1.00 28.100          H  
ATOM   4345  N   ILE A 268      10.181  29.833 -18.592  1.00 17.060          N  
ATOM   4346  CA  ILE A 268       9.127  30.838 -18.482  1.00 17.630          C  
ATOM   4347  C   ILE A 268       9.525  32.069 -17.663  1.00 18.660          C  
ATOM   4348  O   ILE A 268       8.835  33.088 -17.695  1.00 19.310          O  
ATOM   4349  CB  ILE A 268       7.774  30.224 -18.082  1.00 24.450          C  
ATOM   4350  CG1 ILE A 268       7.819  29.590 -16.700  1.00 24.450          C  
ATOM   4351  CG2 ILE A 268       7.444  29.204 -19.172  1.00 24.450          C  
ATOM   4352  CD1 ILE A 268       6.459  29.159 -16.128  1.00 24.450          C  
ATOM   4353  H   ILE A 268      10.100  28.921 -18.134  1.00 20.470          H  
ATOM   4354  HA  ILE A 268       8.955  31.202 -19.492  1.00 21.160          H  
ATOM   4355  HB  ILE A 268       7.004  30.992 -18.060  1.00 29.340          H  
ATOM   4356 1HG1 ILE A 268       8.443  28.733 -16.771  1.00 29.340          H  
ATOM   4357 2HG1 ILE A 268       8.278  30.292 -16.003  1.00 29.340          H  
ATOM   4358 1HG2 ILE A 268       6.519  28.748 -18.987  1.00 29.340          H  
ATOM   4359 2HG2 ILE A 268       7.404  29.707 -20.134  1.00 29.340          H  
ATOM   4360 3HG2 ILE A 268       8.215  28.439 -19.205  1.00 29.340          H  
ATOM   4361 1HD1 ILE A 268       6.610  28.711 -15.145  1.00 29.340          H  
ATOM   4362 2HD1 ILE A 268       5.809  30.032 -16.032  1.00 29.340          H  
ATOM   4363 3HD1 ILE A 268       5.987  28.432 -16.776  1.00 29.340          H  
ATOM   4364  N   ARG A 269      10.692  32.028 -17.016  1.00 18.910          N  
ATOM   4365  CA  ARG A 269      11.219  33.212 -16.331  1.00 19.990          C  
ATOM   4366  C   ARG A 269      11.317  34.408 -17.299  1.00 20.500          C  
ATOM   4367  O   ARG A 269      11.298  35.562 -16.865  1.00 21.430          O  
ATOM   4368  CB  ARG A 269      12.635  32.988 -15.802  1.00 27.550          C  
ATOM   4369  CG  ARG A 269      12.800  32.061 -14.630  1.00 27.550          C  
ATOM   4370  CD  ARG A 269      14.230  31.950 -14.224  1.00 27.550          C  
ATOM   4371  NE  ARG A 269      15.041  31.256 -15.239  1.00 27.550          N  
ATOM   4372  CZ  ARG A 269      16.364  31.076 -15.208  1.00 27.550          C  
ATOM   4373  NH1 ARG A 269      17.110  31.534 -14.217  1.00 27.550          N  
ATOM   4374  NH2 ARG A 269      16.885  30.415 -16.215  1.00 27.550          N  
ATOM   4375  H   ARG A 269      11.163  31.125 -16.944  1.00 22.690          H  
ATOM   4376  HA  ARG A 269      10.552  33.468 -15.508  1.00 23.990          H  
ATOM   4377 1HB  ARG A 269      13.245  32.591 -16.614  1.00 33.060          H  
ATOM   4378 2HB  ARG A 269      13.064  33.947 -15.521  1.00 33.060          H  
ATOM   4379 1HG  ARG A 269      12.219  32.424 -13.783  1.00 33.060          H  
ATOM   4380 2HG  ARG A 269      12.471  31.086 -14.899  1.00 33.060          H  
ATOM   4381 1HD  ARG A 269      14.639  32.948 -14.078  1.00 33.060          H  
ATOM   4382 2HD  ARG A 269      14.291  31.387 -13.293  1.00 33.060          H  
ATOM   4383  HE  ARG A 269      14.574  30.846 -16.064  1.00 33.060          H  
ATOM   4384 1HH1 ARG A 269      16.687  32.039 -13.453  1.00 33.060          H  
ATOM   4385 2HH1 ARG A 269      18.108  31.380 -14.223  1.00 33.060          H  
ATOM   4386 1HH2 ARG A 269      16.234  30.083 -16.951  1.00 33.060          H  
ATOM   4387 2HH2 ARG A 269      17.876  30.238 -16.266  1.00 33.060          H  
ATOM   4388  N   THR A 270      11.447  34.128 -18.607  1.00 19.990          N  
ATOM   4389  CA  THR A 270      11.561  35.149 -19.641  1.00 20.550          C  
ATOM   4390  C   THR A 270      10.406  35.024 -20.644  1.00 20.780          C  
ATOM   4391  O   THR A 270      10.553  35.367 -21.820  1.00 21.630          O  
ATOM   4392  CB  THR A 270      12.911  35.067 -20.382  1.00 28.550          C  
ATOM   4393  OG1 THR A 270      13.064  33.776 -20.981  1.00 28.550          O  
ATOM   4394  CG2 THR A 270      14.044  35.281 -19.385  1.00 28.550          C  
ATOM   4395  H   THR A 270      11.469  33.147 -18.914  1.00 23.990          H  
ATOM   4396  HA  THR A 270      11.487  36.130 -19.173  1.00 24.660          H  
ATOM   4397  HB  THR A 270      12.955  35.832 -21.156  1.00 34.260          H  
ATOM   4398  HG1 THR A 270      12.465  33.709 -21.736  1.00 34.260          H  
ATOM   4399 1HG2 THR A 270      14.998  35.223 -19.904  1.00 34.260          H  
ATOM   4400 2HG2 THR A 270      13.939  36.261 -18.922  1.00 34.260          H  
ATOM   4401 3HG2 THR A 270      14.006  34.512 -18.617  1.00 34.260          H  
ATOM   4402  N   PHE A 271       9.272  34.486 -20.183  1.00 20.100          N  
ATOM   4403  CA  PHE A 271       8.081  34.250 -20.999  1.00 20.330          C  
ATOM   4404  C   PHE A 271       7.585  35.474 -21.745  1.00 20.990          C  
ATOM   4405  O   PHE A 271       7.455  36.557 -21.175  1.00 21.480          O  
ATOM   4406  CB  PHE A 271       6.938  33.754 -20.108  1.00 28.370          C  
ATOM   4407  CG  PHE A 271       5.670  33.470 -20.818  1.00 28.370          C  
ATOM   4408  CD1 PHE A 271       5.546  32.335 -21.565  1.00 28.370          C  
ATOM   4409  CD2 PHE A 271       4.582  34.328 -20.727  1.00 28.370          C  
ATOM   4410  CE1 PHE A 271       4.383  32.054 -22.219  1.00 28.370          C  
ATOM   4411  CE2 PHE A 271       3.414  34.029 -21.381  1.00 28.370          C  
ATOM   4412  CZ  PHE A 271       3.317  32.896 -22.125  1.00 28.370          C  
ATOM   4413  H   PHE A 271       9.225  34.217 -19.199  1.00 24.120          H  
ATOM   4414  HA  PHE A 271       8.322  33.478 -21.730  1.00 24.400          H  
ATOM   4415 1HB  PHE A 271       7.238  32.852 -19.621  1.00 34.040          H  
ATOM   4416 2HB  PHE A 271       6.743  34.487 -19.326  1.00 34.040          H  
ATOM   4417  HD1 PHE A 271       6.389  31.654 -21.635  1.00 34.040          H  
ATOM   4418  HD2 PHE A 271       4.657  35.240 -20.127  1.00 34.040          H  
ATOM   4419  HE1 PHE A 271       4.309  31.161 -22.808  1.00 34.040          H  
ATOM   4420  HE2 PHE A 271       2.569  34.684 -21.303  1.00 34.040          H  
ATOM   4421  HZ  PHE A 271       2.387  32.663 -22.639  1.00 34.040          H  
ATOM   4422  N   ASN A 272       7.298  35.277 -23.032  1.00 21.080          N  
ATOM   4423  CA  ASN A 272       6.779  36.303 -23.920  1.00 21.750          C  
ATOM   4424  C   ASN A 272       5.245  36.326 -23.839  1.00 22.220          C  
ATOM   4425  O   ASN A 272       4.611  35.386 -24.314  1.00 22.470          O  
ATOM   4426  CB  ASN A 272       7.235  36.053 -25.345  1.00 30.180          C  
ATOM   4427  CG  ASN A 272       6.824  37.150 -26.311  1.00 30.180          C  
ATOM   4428  OD1 ASN A 272       5.769  37.797 -26.191  1.00 30.180          O  
ATOM   4429  ND2 ASN A 272       7.670  37.376 -27.294  1.00 30.180          N  
ATOM   4430  H   ASN A 272       7.455  34.355 -23.415  1.00 25.300          H  
ATOM   4431  HA  ASN A 272       7.199  37.251 -23.609  1.00 26.100          H  
ATOM   4432 1HB  ASN A 272       8.323  35.958 -25.365  1.00 36.220          H  
ATOM   4433 2HB  ASN A 272       6.819  35.108 -25.694  1.00 36.220          H  
ATOM   4434 1HD2 ASN A 272       7.470  38.083 -27.977  1.00 36.220          H  
ATOM   4435 2HD2 ASN A 272       8.513  36.839 -27.365  1.00 36.220          H  
ATOM   4436  N   PRO A 273       4.614  37.368 -23.266  1.00 22.480          N  
ATOM   4437  CA  PRO A 273       3.188  37.467 -23.023  1.00 23.020          C  
ATOM   4438  C   PRO A 273       2.352  37.917 -24.221  1.00 23.760          C  
ATOM   4439  O   PRO A 273       1.163  38.188 -24.056  1.00 24.220          O  
ATOM   4440  CB  PRO A 273       3.142  38.530 -21.924  1.00 34.530          C  
ATOM   4441  CG  PRO A 273       4.277  39.463 -22.266  1.00 34.530          C  
ATOM   4442  CD  PRO A 273       5.373  38.563 -22.812  1.00 34.530          C  
ATOM   4443  HA  PRO A 273       2.827  36.502 -22.660  1.00 27.620          H  
ATOM   4444 1HB  PRO A 273       2.163  39.029 -21.914  1.00 41.440          H  
ATOM   4445 2HB  PRO A 273       3.269  38.059 -20.937  1.00 41.440          H  
ATOM   4446 1HG  PRO A 273       3.938  40.219 -22.990  1.00 41.440          H  
ATOM   4447 2HG  PRO A 273       4.592  40.012 -21.364  1.00 41.440          H  
ATOM   4448 1HD  PRO A 273       5.871  39.063 -23.660  1.00 41.440          H  
ATOM   4449 2HD  PRO A 273       6.063  38.316 -21.998  1.00 41.440          H  
ATOM   4450  N   VAL A 274       2.972  38.082 -25.391  1.00 23.980          N  
ATOM   4451  CA  VAL A 274       2.251  38.593 -26.545  1.00 24.760          C  
ATOM   4452  C   VAL A 274       1.853  37.469 -27.495  1.00 24.970          C  
ATOM   4453  O   VAL A 274       2.631  37.114 -28.381  1.00 25.140          O  
ATOM   4454  OXT VAL A 274       0.658  37.208 -27.615  1.00 37.140          O  
ATOM   4455  CB  VAL A 274       3.117  39.622 -27.288  1.00 32.960          C  
ATOM   4456  CG1 VAL A 274       2.381  40.153 -28.519  1.00 32.960          C  
ATOM   4457  CG2 VAL A 274       3.481  40.736 -26.325  1.00 32.960          C  
ATOM   4458  H   VAL A 274       3.961  37.853 -25.519  1.00 28.780          H  
ATOM   4459  HA  VAL A 274       1.346  39.090 -26.196  1.00 29.710          H  
ATOM   4460  HB  VAL A 274       4.026  39.138 -27.641  1.00 39.550          H  
ATOM   4461 1HG1 VAL A 274       3.013  40.870 -29.035  1.00 39.550          H  
ATOM   4462 2HG1 VAL A 274       2.142  39.336 -29.198  1.00 39.550          H  
ATOM   4463 3HG1 VAL A 274       1.459  40.638 -28.204  1.00 39.550          H  
ATOM   4464 1HG2 VAL A 274       4.108  41.465 -26.831  1.00 39.550          H  
ATOM   4465 2HG2 VAL A 274       2.571  41.215 -25.971  1.00 39.550          H  
ATOM   4466 3HG2 VAL A 274       4.023  40.320 -25.481  1.00 39.550          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 -1597.14 190.283 1140.95 -100.406 39.7418 67.3835 577.478 -630.909 -2.75502 -19.9266 -488.105 -63.2766 -154.7 -45.8795 -34.9903 -40.455 0 29.8899 21.0972 148.535 252.545 -48.9469 57.9116 -95.7594 -15.3879 254.102 -558.717
MET:NtermProteinFull_1 -5.61294 0.47572 4.95107 -0.61677 0.16301 0.33935 2.48408 -2.26211 -0 -0 -1.77137 1.04149 0 0 0 0 0 0.13664 0.15005 1.87514 0 0 0 0.60916 0 0.21436 2.17687
GLU_2 -6.83288 0.3236 9.13529 -0.29486 0.02156 0.31128 3.17734 -3.52348 -0.03026 -0.24894 -4.32271 -0.5017 0 0 -2.60107 0 0 0.38008 0.08778 0 3.50641 -0.29745 0 -2.7348 -0.32777 0.72123 -4.05132
ILE_3 -7.20841 1.12252 2.92207 -0.61186 0.52985 0.11506 1.63038 -2.25984 -0.01527 -0.11153 -0.48097 0.2839 0 0 0 0 0 0.07264 0.08622 0.96308 0 -0.74843 0 0.73287 -0.60499 1.82909 -1.75363
ASN_4 -4.61671 0.77883 4.99273 -0.19608 0.01668 0.33113 1.98677 -2.43158 -0.01402 -0.12484 -0.22179 -0.99038 0 0 -0.50816 0 0 0.045 0.02825 0 2.26634 -1.00675 0 -0.93687 0.15062 1.93413 1.4833
ARG_5 -3.91627 0.62937 3.09037 -0.45425 0.04856 0.23845 1.74675 -1.71967 -0 -0 -1.47308 0.37583 0 0 0 0 0 -0.01885 0.00368 2.16259 0 -0.04869 0 -1.2888 0.33892 0.73503 0.44992
ALA_6 -3.58116 0.45333 3.59295 -0.02339 0 0 1.59123 -1.92867 -0 -0 -0.97396 -0.40437 0 0 0 0 0 -0.10679 0 0 0 -0.29451 0 1.8394 -0.45423 0.19817 -0.092
GLU_7 -6.29615 0.71608 7.97651 -0.23123 0.04276 0.34546 3.18492 -3.4233 -0.0087 -0.0658 -4.22871 -0.60068 0 0 0 0 0 0.14984 0.0621 0 3.07314 -0.1123 0 -2.7348 -0.64186 0.23878 -2.55395
ILE_8 -7.07271 1.07124 4.78338 -0.49791 0.43268 0.09424 2.74854 -2.73303 -0.0057 -0.0549 -2.05397 -0.02671 0 0 0 0 0 -0.01658 0.02184 0.66037 0 -0.49542 0 0.73287 -0.25444 0.70189 -1.96431
ARG_9 -5.08124 0.23621 5.54489 -0.73795 0.08709 0.47571 2.32911 -2.73907 -0 -0 -2.26081 0.29723 0 0 0 0 0 0.11804 0.03891 1.47128 0 -0.14946 0 -1.2888 -0.1671 0.73662 -1.08934
ARG_10 -6.92573 0.41242 8.62127 -0.77929 0.13517 0.51745 3.41155 -3.58734 -0 -0 -4.0524 0.33606 0 0 0 -1.17251 0 0.00613 0.14536 2.23159 0 -0.01688 0 -1.2888 -0.08139 0.50677 -1.58058
GLU_11 -9.09903 0.51627 10.8947 -0.46903 0.0909 0.97592 5.28286 -4.51348 -0.02723 -0.19596 -5.19274 -0.45502 0 0 0 -1.73172 0 0.15058 0.13772 0 3.23271 -0.35384 0 -2.7348 -0.18002 0.61732 -3.05387
ILE_12 -5.04282 0.36907 5.089 -0.50152 0.42532 0.10118 2.40012 -2.53924 -0 -0 -2.53781 -0.06411 0 0 0 0 0 -0.0344 0.00293 0.59145 0 -0.42531 0 0.73287 -0.30234 0.52855 -1.20706
THR_13 -4.16886 0.21586 5.40436 -0.19999 0.09897 0.0715 2.56667 -2.48676 -0.00403 -0.0273 -3.30471 -0.05715 0 0 0 0 0 0.05076 0.01309 0.07473 0 0.02524 2.28039 -1.0874 0.02781 0.37078 -0.13603
ARG_14 -8.29239 0.60206 8.20687 -0.61688 0.07723 0.3544 4.15336 -3.86464 -0.01578 -0.08298 -4.98555 0.42024 0 0 0 -1.33809 0 0.02178 0.08351 2.42397 0 -0.09475 0 -1.2888 -0.15677 0.57934 -3.81387
TYR_15 -8.68842 1.18128 5.54541 -0.92205 0.05445 0.32691 3.29989 -3.32782 -0 -0 -3.85097 -0.3102 0 0 0 -0.72395 0 -0.01317 0.00079 0 1.74973 -0.48576 0.05687 1.2797 -0.09289 0.63713 -4.2831
THR_16 -4.5382 0.2058 5.54128 -0.2029 0.13575 0.0738 2.24319 -2.57952 -0 -0 -2.00489 -0.12827 0 0 0 0 0 -0.01805 6e-05 0.06073 0 -0.00069 2.28481 -1.0874 0.17231 0.29818 0.45601
GLY_17 -3.91758 0.21894 4.87902 -4e-05 0 0 2.28406 -2.38661 -0.02036 -0.16397 -2.18807 -0.40231 0 0 0 0 0 -0.06953 0 0 0 0.37736 0 0.83697 0.53335 0.13173 0.11296
LEU_18 -8.04689 0.51291 5.14949 -0.48356 0.24166 0.11776 2.83072 -3.08726 -0.01328 -0.14294 -3.06539 0.23027 0 0 0 0 0 0.17751 0.09073 0.34262 0 -0.27503 0 0.18072 0.30662 0.26923 -4.66409
ILE_19 -7.82774 0.84847 4.06754 -0.66422 0.56824 0.15088 2.41285 -2.91254 -0.01198 -0.06898 -1.43054 0.25104 0 0 0 0 0 -0.0493 0.32481 0.58035 0 -0.4127 0 0.73287 -0.13877 0.61101 -2.96874
GLU_20 -4.73889 0.32291 5.2635 -0.21183 0.03443 0.30408 2.25829 -2.56872 -0.02036 -0.16397 -2.26028 -0.5894 0 0 0 0 0 -0.03003 0.02559 0 3.05346 -0.15257 0 -2.7348 -0.18325 0.52966 -1.86216
GLN_21 -4.46089 0.33264 5.06567 -0.27207 0.0678 0.21871 2.49684 -2.37314 -0.01332 -0.1443 -2.42719 -0.48008 0 0 0 0 0 -0.0399 0.10528 0 2.72182 -0.10796 0 -0.18838 -0.33453 0.36374 0.53073
GLN_22 -8.20257 1.06327 6.29646 -0.26148 0.04765 0.22078 3.23256 -3.29547 -0.02932 -0.18922 -2.91381 -0.62804 0 0 0 -0.81854 0 0.05821 0.03746 0 2.9347 -0.09444 0 -0.18838 -0.14249 0.88177 -1.9909
THR_23 -4.17521 0.70814 3.82087 -0.12861 0.0207 0.06308 2.2674 -2.17305 -0 -0 -1.53769 -0.31468 0 0 0 0 0 0.22631 0.08274 0.0864 0 0.05116 4.07266 -1.0874 -0.11094 0.96223 2.8341
GLN_24 -2.96528 0.47627 2.64974 -0.44918 0.06852 0.37074 1.16231 -1.27584 -0 -0 -0.82669 -0.10627 0 0 0 0 0 -0.02814 0.01077 0 3.92904 -0.12983 0 -0.18838 -0.38294 0.4962 2.81103
LEU_25 -5.54822 0.57887 3.97993 -0.46076 0.20489 0.07777 2.0572 -2.05623 -0.00791 -0.12539 -1.45671 0.26042 0 0 0 0 0 -0.01229 0.1111 0.43102 0 0.14736 0 0.18072 0.03317 0.38511 -1.21994
ASN_26 -4.44756 0.30241 5.66584 -0.36435 0.11533 0.71547 2.39952 -2.60807 -0.01592 -0.18428 -2.64855 -0.83578 0 0 0 0 0 0.03586 0.00025 0 1.98044 -0.58105 0 -0.93687 0.42395 0.4944 -0.48896
ILE_27 -6.55084 0.99916 3.87516 -0.68092 0.6735 0.1625 2.50992 -2.66379 -0.03537 -0.21217 -2.16353 0.22275 0 0 0 0 0 -0.06418 0.14096 1.00891 0 0.11171 0 0.73287 0.25957 0.74427 -0.92953
SER_28 -2.4452 0.29702 3.01507 -0.02458 1e-05 0.02302 0.62125 -1.40621 -0 -0 -0.28725 -0.44039 0 0 0 0 0 -0.00597 0.00024 0.66945 0 0.20649 0.6002 -0.77834 0.28605 0.55196 0.88283
ASP_29 -4.05096 0.30822 5.74238 -0.10309 0.00255 0.31237 2.07154 -2.58323 -0.01508 -0.1469 -1.98105 -0.07451 0 0 0 0 0 -0.03637 0.01324 0 2.13712 -0.12988 0 -2.3716 0.15949 0.24009 -0.50569
ASN_30 -7.71086 0.47013 7.02533 -0.19053 0.00157 0.33153 3.26635 -3.54916 -0.02634 -0.23732 -2.30931 -0.74585 0 0 0 -0.81854 0 -0.02031 0.00421 0 4.40775 0.09035 0 -0.93687 0.01647 0.32898 -0.60243
ASP_31 -5.56769 0.41041 6.26306 -0.22517 0.01272 0.75357 3.13943 -3.05364 -0.00802 -0.05904 -4.59193 0.00754 0 0 0 -0.72395 0 0.07575 0.02484 0 3.53913 0.25519 0 -2.3716 0.31 0.36118 -1.44821
GLU_32 -4.70177 0.3502 6.33623 -0.22143 0.02493 0.29649 1.80336 -2.68957 -0.02628 -0.16092 -2.58169 -0.5938 0 0 0 0 0 -0.05123 0.19084 0 3.03056 -0.2883 0 -2.7348 0.02263 0.46137 -1.53318
ASN_33 -4.55736 0.16998 5.56821 -0.17326 0.02305 0.2523 2.37415 -2.61722 -0 -0 -2.41477 -0.32848 0 0 0 0 0 0.05112 0.02759 0 1.42301 0.48477 0 -0.93687 -0.22348 0.43019 -0.44707
ILE_34 -9.77839 1.32684 4.57451 -0.50788 0.4361 0.09688 2.7535 -3.24675 -0 -0 -2.44121 0.19992 0 0 0 0 0 -0.00277 0.15578 0.4576 0 -0.47277 0 0.73287 0.17505 0.37456 -5.16617
LEU_35 -6.58071 0.38986 4.83035 -0.7056 0.27952 0.28999 2.72286 -2.72792 -0 -0 -2.72015 0.10667 0 0 0 0 0 -0.02517 0.02086 0.90099 0 -0.2444 0 0.18072 0.01533 0.41836 -2.84844
LYS_36 -5.28819 0.23485 6.62362 -0.29831 0.03186 0.1348 2.35808 -2.88565 -0 -0 -3.64805 -0.02289 0 0 0 0 0 0.07939 0.07822 1.72538 0 -0.01323 0 -1.5107 -0.31834 0.31881 -2.40033
THR_37 -4.62335 0.20328 5.72175 -0.20247 0.13305 0.07357 2.81292 -2.73995 -0.00894 -0.04632 -2.88913 -0.0877 0 0 0 0 0 -0.0192 0.00032 0.05985 0 -0.0181 2.27495 -1.0874 -0.15899 0.26499 -0.33688
LEU_38 -10.078 1.28049 5.92491 -0.53751 0.34081 0.12947 3.80189 -3.74386 -0 -0 -2.41194 0.27911 0 0 0 0 0 0.09827 0.06429 0.30946 0 -0.29402 0 0.18072 -0.0972 0.58812 -4.16496
ILE_39 -8.07922 0.65576 5.98875 -0.49977 0.32538 0.10358 3.58729 -3.38029 -0 -0 -2.49513 -0.10088 0 0 0 0 0 0.00371 0.00812 0.55066 0 -0.41398 0 0.73287 -0.16561 0.82465 -2.35412
ALA_40 -5.24765 0.22676 5.16492 -0.02167 0 0 2.39718 -2.90304 -0 -0 -0.77077 -0.35121 0 0 0 0 0 0.00576 0 0 0 -0.24883 0 1.8394 -0.19901 0.55625 0.44809
ASP_41 -5.04703 0.16462 7.16761 -0.10556 0.01522 0.32395 2.39005 -3.1596 -0.04523 -0.26967 -2.613 -0.19822 0 0 0 -0.77888 0 0.47048 0.03066 0 1.73276 0.15435 0 -2.3716 -0.35511 0.39674 -2.09745
TYR_42 -10.1069 1.32156 4.41041 -1.0758 0.1349 0.42425 2.54862 -2.93403 -0 -0 -2.21663 -0.34849 0 0 0 0 0 -0.00997 1.47127 0 2.02934 -0.34603 0.0546 1.2797 -0.11986 0.49499 -2.98811
ASN_43 -9.42564 1.71542 8.26878 -0.20438 0.09871 0.3327 3.67415 -4.19362 -0.00249 -0.0105 -2.6146 -0.47906 0 0 0 -0.46968 0 10.4589 0.00245 0 1.95766 0.30387 0 -0.93687 -0.01944 11.6901 20.1465
LEU_44 -8.57341 1.11632 3.91462 -0.50377 0.14407 0.13542 2.11846 -2.53302 -0.00355 -0.07048 -1.07149 0.09528 0 0 0 0 0 0.00655 0.0829 0.13896 0 0.52638 0 0.18072 0.36071 12.2408 8.30547
ARG_45 -8.38836 0.87366 9.21288 -0.59431 0.05821 0.39192 3.38007 -4.04236 -0.03573 -0.26704 -3.91742 0.40137 0 0 0 0 0 0.01407 0.10731 1.62945 0 -0.10185 0 -1.2888 0.18298 1.42849 -0.95548
MET_46 -6.82998 0.62376 6.54052 -0.71928 0.23772 0.33403 2.72511 -2.82481 -0 -0 -3.18207 -0.11324 0 0 -0.90985 0 0 0.19274 0.01812 2.638 0 0.07585 0 0.60916 -0.17165 0.94643 0.19056
ARG_47 -10.5464 0.8845 9.18507 -1.08051 0.22409 0.73033 3.80152 -4.47343 -0.02588 -0.24682 -2.73603 0.2397 0 0 -0.88816 -0.52394 0 -0.02322 0.26535 2.48787 0 -0.00178 0 -1.2888 -0.00639 0.69087 -3.33209
ARG_48 -10.8537 0.73531 9.76136 -0.72392 0.11191 0.45849 3.83043 -4.229 -0.01283 -0.14153 -3.86554 0.42073 0 0 0 -0.99382 0 0.02318 0.4028 1.96104 0 -0.15362 0 -1.2888 0.22376 0.64491 -3.6889
ASP_49 -5.7679 0.32964 8.15955 -0.11847 0.02236 0.37147 3.82268 -3.60784 -0.0008 -0.00422 -5.41081 -0.11533 0 0 0 -0.99382 0 0.02603 0.0031 0 1.88036 -0.06513 0 -2.3716 0.15878 0.68088 -3.00107
ALA_50 -6.00846 0.66735 4.18934 -0.02162 0 0 3.46718 -2.90819 -0.00526 -0.0342 -2.31182 -0.3476 0 0 0 0 0 -0.03287 0 0 0 -0.14654 0 1.8394 -0.20961 0.59229 -1.27062
LEU_51 -9.99789 1.0961 4.32869 -0.51205 0.28136 0.11906 2.5488 -3.18263 -0 -0 -2.10704 0.26743 0 0 0 0 0 -0.01581 0.00999 0.51152 0 -0.23632 0 0.18072 -0.15071 0.48372 -6.37507
LEU_52 -9.4984 1.33672 2.95522 -0.48869 0.19485 0.11084 2.34222 -2.75226 -0.00734 -0.06043 -1.8927 0.22391 0 0 0 0 0 0.07627 0.2426 0.34093 0 -0.28267 0 0.18072 -0.22421 0.59937 -6.60304
GLY_53 -4.1491 0.22026 5.07664 -5e-05 0 0 2.30159 -2.63119 -0 -0 -3.03991 -0.40315 0 0 0 0 0 -0.06049 0 0 0 0.37884 0 0.83697 0.33243 0.47788 -0.65928
GLU_54 -8.85594 0.95823 8.80457 -0.35452 0.02054 0.62314 4.64654 -4.20649 -0.0008 -0.00422 -4.4275 -0.55904 0 0 -0.84291 -0.72344 0 0.06577 0.74858 0 3.90928 -0.22595 0 -2.7348 0.20527 0.51972 -2.43397
LEU_55 -9.49875 2.09004 2.77683 -0.51382 0.33352 0.13866 2.55376 -2.68007 -0 -0 -1.4138 0.02981 0 0 0 0 0 0.04721 0.31985 2.9682 0 -0.27463 0 0.18072 -0.34774 1.76782 -1.5224
ALA_56 -4.3619 0.67493 2.30142 -0.01971 0 0 1.82754 -1.8461 -0 -0 -1.37 -0.32183 0 0 0 0 0 0.17381 0 0 0 0.2021 0 1.8394 0.18286 1.55507 0.83759
ARG_57 -5.85867 0.49304 5.65826 -0.61067 0.13402 0.43449 1.79352 -2.54383 -0.0016 -0.00576 -3.00602 -0.16619 0 0 0 0 0 0.03917 0.02568 1.99563 0 0.06242 0 -1.2888 1.05616 0.62324 -1.1659
LEU_58 -8.71251 1.34335 1.91108 -0.50413 0.39814 0.13537 1.58716 -2.16003 -0 -0 -0.29996 0.09056 0 0 0 0 0 0.13534 0.03416 0.56936 0 -0.03596 0 0.18072 0.96148 1.0396 -3.32625
ASP_59 -4.70474 0.60174 5.90196 -0.20353 0.00016 0.66843 2.04962 -2.50377 -0.00105 -0.00365 -3.07733 -0.10716 0 0 0 -0.34052 0 -0.02749 0.02835 0 4.07992 -0.11808 0 -2.3716 0.19022 1.0627 1.1242
GLU_60 -4.04625 0.28239 4.73933 -0.24102 0.04407 0.38296 1.41008 -2.15165 -0.0016 -0.00576 -1.48157 -0.58383 0 0 0 0 0 -0.04859 0.02498 0 2.934 0.0508 0 -2.7348 0.31245 0.59648 -0.51754
LEU_61 -8.15779 1.84213 1.91047 -0.52839 0.2856 0.119 2.06999 -2.07498 -0.02283 -0.15096 -1.06521 0.25957 0 0 0 0 0 -0.01554 0.05617 0.2806 0 -0.28066 0 0.18072 0.09109 0.54763 -4.65339
ARG_62 -4.82376 0.39928 6.52634 -0.78328 0.19991 0.54988 1.77848 -2.73392 -0.02574 -0.14173 -3.15521 0.38488 0 0 -0.6265 -0.34052 0 -0.12275 0.25129 1.77963 0 -0.09316 0 -1.2888 -0.39498 0.68381 -1.97683
ASP_63 -5.27293 0.77038 6.70505 -0.10548 0.01234 0.32423 2.48231 -2.93447 -0.02469 -0.13808 -3.36946 -0.16739 0 0 0 -0.23096 0 -0.04253 0.02802 0 2.26842 -0.24192 0 -2.3716 -0.49367 0.86711 -1.93533
ILE_64 -6.39458 0.94144 2.57416 -0.50693 0.47108 0.10247 2.44083 -2.11783 -0.01176 -0.12456 -1.32869 -0.02045 0 0 0 0 0 -0.06625 0.01042 0.61702 0 -0.40209 0 0.73287 -0.30768 0.88255 -2.50798
SER_65 -1.79871 0.10953 2.09453 -0.03154 0.00163 0.05325 0.4939 -1.04156 -0.02283 -0.15096 0.42165 -0.97514 0 0 0 0 0 -0.05479 0.01008 0.16187 0 -0.39198 0.60478 -0.77834 -0.21973 0.39176 -1.12261
GLN_66 -3.91776 0.59823 4.52773 -0.30309 0.04214 0.28641 1.9994 -2.08157 -0 -0 -2.22905 -0.6216 0 0 -0.6265 -0.23096 0 -0.05968 0.03595 0 3.0227 -0.19341 0 -0.18838 -0.51737 0.43828 -0.01854
VAL_67 -6.88019 0.52313 3.24205 -0.33966 0.31568 0.07402 1.64866 -2.44399 -0.01176 -0.12456 -0.3439 -0.09424 0 0 0 0 0 -0.02215 0.03293 1.54027 0 0.06737 0 1.9342 -0.42797 0.60442 -0.70571
LYS_68 -4.39004 0.38007 6.47298 -0.37932 0.04553 0.18112 2.82288 -2.5301 -0.00124 -0.00231 -5.10061 0.1552 0 0 -0.53789 0 0 -0.09459 0.08935 1.66615 0 0.00357 0 -1.5107 -0.40392 0.58617 -2.54771
GLY_69 -1.84964 0.12972 1.53171 -0.0002 0 0 0.47203 -0.92945 -0 -0 0.74432 -0.33645 0 0 0 0 0 -0.30405 0 0 0 -1.33423 0 0.83697 -0.27633 0.41892 -0.89666
VAL_70 -6.05059 0.84036 2.92833 -0.32131 0.25105 0.07706 2.70832 -2.12728 -0 -0 -1.30611 -0.59547 0 0 0 0 0 0.32552 0.00018 0.10678 0 0.15087 0 1.9342 0.22546 0.46652 -0.3861
GLU_71 -8.90517 0.5812 8.99439 -0.33809 0.1289 0.43381 3.79276 -3.77207 -0.0153 -0.11247 -5.51074 -0.34999 0 0 -1.53332 0 0 0.12785 0.10257 0 3.81031 0.18415 0 -2.7348 0.59329 1.00461 -3.5181
TYR_72 -10.1709 1.23434 3.68774 -0.61665 0.03034 0.02186 2.35983 -3.18881 -0.00526 -0.0342 -1.73111 -0.49188 0 0 0 -0.72344 0 -0.00375 0.14835 0 2.3764 -0.16605 0.01558 1.2797 0.4726 1.01388 -4.49147
LYS_73 -6.27317 0.57491 3.67332 -0.5524 0.1423 0.20683 1.54795 -2.02007 -0.00103 -0.003 -0.33249 0.25344 0 0 0 0 0 -0.0449 0.02571 2.36662 0 0.25991 0 -1.5107 0.13904 0.49609 -1.05164
VAL_74 -6.17042 0.50279 1.45887 -0.33472 0.41085 0.07367 0.81548 -1.55824 -0.02055 -0.11907 -0.41087 -0.29195 0 0 0 0 0 -0.08018 0.00936 2.24578 0 -0.485 0 1.9342 -0.18309 0.34617 -1.85692
THR_75 -6.02988 0.59964 2.83497 -0.16434 0.10318 0.05789 2.2754 -1.86055 -0.0122 -0.15198 -1.83292 -0.98762 0 0 -0.969 0 0 -0.07907 0.06168 0.24443 0 -0.43836 2.37609 -1.0874 0.27813 0.56148 -4.22043
ILE_76 -7.82624 1.66265 0.72896 -0.65871 0.76015 0.14366 1.39498 -1.6417 -0 -0 -0.78915 0.25032 0 0 -0.12609 0 0 0.01483 0.0592 1.01542 0 -0.68626 0 0.73287 0.31223 1.45633 -3.19653
PRO_77 -7.77645 2.31518 3.40168 -0.11657 0 0.08506 1.99672 -1.63214 -0 -0 -1.5241 0.30368 0 0 0 0 0 -0.02184 0.02268 0.29037 0 -1.10316 0 -2.4119 -0.56245 1.57757 -5.15569
LEU_78 -8.98817 1.22495 1.57453 -0.52087 0.28809 0.12364 2.84017 -2.11336 -0.00167 -0.01509 -2.42449 0.07344 0 0 0 0 0 -0.0594 0.06303 3.25001 0 -0.25648 0 0.18072 -0.51199 0.83372 -4.43923
LEU_79 -8.29978 1.87394 3.19236 -0.51314 0.38124 0.12817 2.14361 -2.50387 -0 -0 -0.54509 0.3459 0 0 0 0 0 0.71486 0.03726 0.7053 0 -0.20415 0 0.18072 0.94979 2.0475 0.63461
PRO_80 -7.61436 1.57318 3.80416 -0.08994 9e-05 0.0547 1.7347 -1.85842 -0.01233 -0.0786 -1.02503 0.75231 0 0 0 0 0 0.13927 0.01904 0.43657 0 0.02525 0 -2.4119 0.9121 2.23207 -1.40712
VAL_81 -8.25601 1.05088 3.15387 -0.28849 0.12109 0.05873 2.93051 -2.82215 -0.00774 -0.10411 -1.56579 -0.00346 0 0 0 0 0 -0.04752 0 0.0169 0 -0.39404 0 1.9342 -0.09109 0.84826 -3.46598
ILE_82 -9.86519 1.76642 4.44794 -0.53421 0.39913 0.10437 3.15414 -3.22962 -0 -0 -3.39782 0.50568 0 0 0 0 0 -0.04582 0.04195 0.99986 0 0.15192 0 0.73287 -0.03867 0.90354 -3.90351
SER_83 -6.1535 0.76651 5.6325 -0.02245 0 0.0211 2.46683 -2.95985 -0.00167 -0.01509 -1.44749 -0.25084 0 0 0 0 0 -0.03543 0 0.47381 0 0.33353 0.61753 -0.77834 0.04016 0.97969 -0.33299
THR_84 -4.97278 0.45888 3.93878 -0.11588 0.03737 0.05717 2.40451 -2.32511 -0.01083 -0.11199 -0.77824 -1.0866 0 0 0 0 0 0.18114 0.01281 0.20326 0 0.06684 2.28295 -1.0874 0.03643 0.69044 -0.11825
LEU_85 -8.51349 1.72275 3.10552 -0.56438 0.22922 0.16844 1.6616 -2.51559 -0.0005 -0.00185 -0.88021 0.16117 0 0 0 0 0 0.00662 0.43282 0.1059 0 -0.12888 0 0.18072 -0.43515 0.77762 -4.48766
ASN_86 -3.93934 0.28948 4.8266 -0.18221 0.03429 0.30059 2.08028 -2.381 -0.01328 -0.20177 -2.04355 -1.01426 0 0 0 0 0 0.13328 0.00298 0 1.89155 -1.02414 0 -0.93687 -0.80085 0.65558 -2.32264
GLN_87 -7.41615 0.61406 6.0077 -0.3841 0.08167 0.25958 2.17551 -3.00954 -0.02711 -0.09017 -1.02109 -0.71596 0 0 0 0 0 0.14426 0.08104 0 3.6364 -0.06868 0 -0.18838 -0.52522 0.85109 0.40492
HIS_D_88 -7.50148 0.69764 4.71729 -0.37436 0.0053 0.41905 0.93825 -2.61403 -0.01185 -0.12444 -0.71995 -0.29614 0 0 0 0 0 -0.00708 0.08825 0 1.84689 -0.22139 0 -0.45461 -0.11129 0.81986 -2.90409
GLU_89 -3.18903 0.57163 3.27007 -0.49316 0.23955 1.58774 1.41377 -1.51806 -0.0027 -0.04719 -1.52229 -2.5168 0 0 0 0 0 -0.03879 0.01561 0 4.22131 0.03758 0 -2.7348 -0.34748 0.36743 -0.68562
PHE_90 -4.90536 0.62932 2.77929 -0.5668 0.02688 0.2522 1.46851 -1.75443 -0.01949 -0.15052 -0.59966 -0.03886 0 0 0 0 0 -0.09363 0.07722 0 2.71772 0.31737 0 1.0402 -0.12952 0.40537 1.45582
GLU_91 -2.34861 0.45897 2.56881 -0.22509 0.0297 0.32965 0.76239 -1.14737 -0 -0 0.23751 -0.62618 0 0 0 0 0 -0.0799 0.00521 0 3.23793 -0.27324 0 -2.7348 -0.22284 0.2442 0.21633
ILE_92 -7.70438 0.93052 3.97935 -0.5402 0.2707 0.13585 3.137 -2.52546 -0 -0 -2.59548 0.35724 0 0 0 0 0 0.26615 0.02761 0.5375 0 0.51065 0 0.73287 -0.43469 0.77242 -2.14236
THR_93 -4.27348 0.32115 2.73735 -0.12022 0.08023 0.07763 1.51803 -1.63231 -0.0312 -0.18923 -0.6026 -0.57712 0 0 0 0 0 0.03367 0.00911 0.08527 0 -0.12066 2.29927 -1.0874 -0.32455 0.93436 -0.86268
GLN_94 -4.74601 0.31603 4.95741 -0.25987 0.05594 0.23003 1.94005 -2.18157 -0.06477 -0.50054 -1.00625 -0.54658 0 0 0 -0.74423 0 -0.03948 0.07315 0 3.34003 0.29653 0 -0.18838 -0.23643 0.38404 1.07908
ALA_95 -2.8989 0.19011 3.26732 -0.02684 0.00321 0 1.46655 -1.60963 -0.03185 -0.16848 -1.98496 -0.44116 0 0 0 0 0 -0.04683 0 0 0 0.00817 0 1.8394 -0.31664 0.25004 -0.5005
ASN_96 -3.87071 0.29652 4.39609 -0.18216 0.02392 0.2731 1.70458 -2.06073 -0 -0 -0.73342 -0.33304 0 0 0 0 0 -0.06725 0.02402 0 1.44537 0.15099 0 -0.93687 -0.35357 0.19012 -0.03304
ILE_97 -7.8101 0.88755 4.38232 -0.66984 0.54977 0.14808 2.36525 -2.77837 -0 -0 -1.44294 0.27442 0 0 0 0 0 -0.03816 0.01862 0.66328 0 -0.45525 0 0.73287 -0.04275 0.38723 -2.82803
GLU_98 -5.53646 0.29704 5.52428 -0.21834 0.04101 0.31888 1.87004 -2.72791 -0.04668 -0.26101 -0.68089 -0.61536 0 0 0 0 0 -0.03597 0.05396 0 3.02861 -0.25545 0 -2.7348 -0.30972 0.41732 -1.87146
THR_99 -4.30661 0.33071 5.11191 -0.19505 0.10334 0.06706 2.19247 -2.41549 -0 -0 -2.25157 -0.00153 0 0 0 0 0 -0.02008 0.02345 0.07804 0 0.01211 2.27058 -1.0874 -0.06237 0.32964 0.17922
ASP_100 -3.61355 0.117 3.83731 -0.1112 0.01057 0.34017 1.61225 -1.86507 -0 -0 -0.93897 -0.41174 0 0 0 0 0 -0.0769 0.03229 0 1.69441 0.0654 0 -2.3716 0.05393 0.31653 -1.30917
PHE_101 -7.71408 1.03213 3.88409 -0.60968 0.04756 0.36332 2.65736 -2.66751 -0 -0 -3.26544 0.06104 0 0 0 0 0 -0.00672 0.08275 0 2.00502 -0.24528 0 1.0402 -0.23549 0.38389 -3.18684
ILE_102 -4.57832 0.53204 4.56786 -0.71971 0.45581 0.26448 2.65377 -2.45036 -0.00216 -0.01289 -1.77056 0.29108 0 0 0 0 0 -0.11334 0.00333 0.82099 0 0.21404 0 0.73287 -0.17536 0.53291 1.24649
ALA_103 -1.86852 0.29394 1.92425 -0.02474 0.00015 0 0.45991 -1.10597 -6e-05 -0.00024 0.11339 -0.39657 0 0 0 0 0 -0.12264 0 0 0 -0.24488 0 1.8394 -0.45918 0.39985 0.80807
ASP_104 -3.38991 0.46619 3.4239 -0.12006 0.02541 0.37522 1.5528 -1.80976 -0.01934 -0.07505 -0.97237 -0.18362 0 0 0 0 0 -0.0564 0.00101 0 2.46549 -0.37577 0 -2.3716 -0.63203 0.20942 -1.4865
ASN_105 -3.34391 0.15748 3.01043 -0.19491 0.03888 0.32798 1.42298 -1.73575 -0.0104 -0.12046 -1.21284 -1.00504 0 0 0 0 0 -0.11006 0.00041 0 1.91179 -1.00411 0 -0.93687 -0.78504 0.21114 -3.37829
VAL_106 -7.81164 1.69683 1.44319 -0.29753 0.36354 0.06154 1.68831 -2.10642 -0.01928 -0.0748 -0.08693 0.35369 0 0 0 0 0 -0.05995 0.23343 0.14726 0 -0.23098 0 1.9342 -0.75871 1.4508 -2.07349
THR_107 -4.26125 0.20412 2.83713 -0.12989 0.07656 0.09704 1.48256 -1.52288 -0.01371 -0.185 -0.14964 -0.8685 0 0 0 0 0 0.18298 4e-05 0.05745 0 -0.37377 2.2626 -1.0874 -0.19607 1.58624 -0.00139
PHE_108 -10.09 3.31487 -0.746 -0.62093 0.41454 0.317 0.90918 -1.54536 -0.04697 -0.27116 -0.0423 -0.00105 0 0 0 0 0 0.52936 0.29123 0 3.39673 -0.04077 0 1.0402 -0.13352 0.77383 -2.55108
VAL_109 -5.97496 0.50063 1.83907 -0.27602 0.24285 0.06145 1.33083 -1.60894 -0 -0 -1.66439 -0.23157 0 0 0 0 0 0.7704 0.00639 0.36059 0 -0.80288 0 1.9342 -0.42446 1.45292 -2.4839
THR_110 -6.43246 0.57032 3.12702 -0.11005 0.04203 0.07801 1.51856 -2.09002 -0.04828 -0.33841 -2.44989 -0.56022 0 0 0 -0.74423 0 0.28819 0.01828 0.0935 0 -0.50781 2.34777 -1.0874 -0.4558 1.84937 -4.89151
SER_111 -4.6667 0.48546 2.64833 -0.03024 0 0.07034 0.67788 -1.48543 -0 -0 0.14309 -0.3261 0 0 0 0 0 0.1322 0.01321 0.03774 0 -0.56231 0.64519 -0.77834 -0.38541 1.65095 -1.73015
PHE_112 -5.32146 0.35579 2.82754 -0.89284 0.07699 0.148 1.7168 -1.72621 -0 -0 -1.0843 -0.49682 0 0 0 0 0 -0.03258 0.52198 0 2.65484 -0.16719 0 1.0402 -0.32969 0.86256 0.15361
VAL_113 -5.28436 0.73782 1.52835 -0.30057 0.28056 0.07313 1.11114 -1.65526 -0 -0 0.05436 -0.32211 0 0 0 0 0 0.07488 0.00249 0.15603 0 -0.47748 0 1.9342 -0.36872 0.89183 -1.56371
PRO_114 -4.58087 0.52101 2.55173 -0.20494 0.00609 0.14909 1.26384 -1.25515 -0 -0 -0.33157 -0.07816 0 0 0 0 0 0.07242 0.02481 0.3989 0 -0.74659 0 -2.4119 -0.33965 1.1586 -3.80233
ALA_115 -1.17073 0.0852 1.55944 -0.02368 0 0 0.36702 -0.76606 -0 -0 0.27255 -0.34353 0 0 0 0 0 -0.06424 0 0 0 -0.34052 0 1.8394 -0.20093 0.65783 1.87175
ASP_116 -1.84484 0.22028 1.82668 -0.11877 0.01142 0.36956 0.49923 -0.87934 -0 -0 -0.03808 -0.41159 0 0 0 0 0 -0.06959 0.02014 0 1.70985 0.02721 0 -2.3716 -0.23197 0.59921 -0.68221
LEU_117 -4.74056 0.52733 3.68698 -0.42665 0.11387 0.0888 2.13476 -2.0147 -6e-05 -0.00098 -1.78151 -0.02434 0 0 0 0 0 -0.02799 0.02082 1.04363 0 -0.12239 0 0.18072 0.04234 0.9095 -0.39041
ASP_118 -5.31322 0.27518 7.20159 -0.24404 0.13189 0.89511 3.36239 -3.11371 -0.01972 -0.11276 -6.63389 -0.74218 0 0 -1.5395 -0.33392 0 -0.01156 0.00453 0 2.56445 -0.79926 0 -2.3716 0.12406 1.4621 -5.21407
LEU_119 -8.00467 1.11507 3.5306 -0.71862 0.33961 0.26258 2.73823 -2.6117 -0 -0 -1.76883 0.14458 0 0 0 0 0 -0.02559 0.00244 0.90069 0 -0.23759 0 0.18072 -0.19155 1.30824 -3.03577
GLU_120 -4.38792 0.31409 5.57366 -0.33941 0.0755 0.4047 1.9755 -2.48175 -0.00629 -0.03878 -1.92463 -0.61743 0 0 0 0 0 -0.01105 0.0381 0 3.2137 -0.08076 0 -2.7348 -0.19103 0.57925 -0.63933
GLN_121 -7.87399 0.77191 8.64694 -0.2634 0.01323 0.1852 3.2193 -3.72875 -0.0308 -0.16512 -5.50083 -0.37664 0 0 -0.57916 -0.86857 0 -0.04246 0.12324 0 3.43204 -0.11092 0 -0.18838 -0.22152 0.50426 -3.05442
THR_122 -5.52527 0.38288 5.96666 -0.19554 0.09939 0.06822 2.60209 -2.79014 -0.01972 -0.11276 -2.96203 0.00307 0 0 0 0 0 -0.01456 0.05421 0.05409 0 -0.00103 2.28486 -1.0874 -0.00721 0.48306 -0.71714
ILE_123 -8.05868 1.23389 2.6658 -0.52334 0.49554 0.10943 2.24706 -2.49305 -0 -0 -1.32423 0.0242 0 0 0 0 0 -0.04705 0.17788 0.61551 0 -0.38738 0 0.73287 0.08152 0.85786 -3.59218
GLN_124 -6.20258 0.39584 4.94684 -0.38297 0.0824 0.21429 2.85521 -2.66441 -0 -0 -3.25578 -0.54502 0 0 0 -0.55804 0 0.04057 0.00119 0 3.45934 0.02958 0 -0.18838 0.11 0.87543 -0.78649
ARG_125 -9.59222 1.39842 7.70152 -1.12124 0.39563 0.89344 3.94639 -3.46437 -0.015 -0.11528 -3.47874 0.37462 0 0 0 -0.81872 0 -0.04864 0.25002 3.21339 0 -0.16285 0 -1.2888 -0.13 0.63579 -1.42662
VAL_126 -6.27149 0.6878 1.95721 -0.38678 0.36544 0.09706 1.57772 -2.01419 -0.02204 -0.08765 -0.56047 -0.36714 0 0 0 0 0 -0.18455 0.0165 0.74346 0 0.50703 0 1.9342 -0.21539 0.83242 -1.39087
PHE_127 -10.4235 1.32608 1.13341 -0.57163 0.03119 0.29631 2.82748 -2.42264 -0 -0 -2.84381 0.15143 0 0 0 0 0 -0.0459 0.00724 0 2.24443 -0.00674 0 1.0402 0.24548 0.75051 -6.26048
PHE_128 -7.40364 0.97403 2.33984 -0.56192 0.03089 0.27606 1.70559 -1.96204 -0 -0 -1.56605 0.01417 0 0 -0.42723 0 0 -0.05062 0.17086 0 2.14849 -0.1337 0 1.0402 0.18434 1.39319 -1.82754
ARG_129 -5.70779 0.59253 4.28707 -0.87948 0.20989 0.61659 1.72313 -2.12488 -0 -0 -1.16009 0.06065 0 0 -0.42723 0 0 0.03434 0.01239 1.81016 0 -0.23469 0 -1.2888 -0.1323 1.32336 -1.28517
THR_130 -2.9837 0.39853 1.47347 -0.12243 0.08826 0.06594 0.3506 -1.0975 -0.02917 -0.24178 0.27952 -1.45194 0 0 0 0 0 0.1529 0.00037 0.21624 0 -0.58271 2.27215 -1.0874 -0.22324 0.56854 -1.95335
THR_131 -2.42827 0.19722 2.2535 -0.17321 0.07338 0.06327 0.9978 -1.22678 -0 -0 0.09835 -0.20014 0 0 0 0 0 -0.03965 0.01375 0.06775 0 0.06694 2.3277 -1.0874 -0.06485 0.50786 1.44723
ALA_132 -3.60367 0.50607 0.63219 -0.02403 0 0 0.6553 -1.19912 -0.01769 -0.11585 0.15936 -0.23244 0 0 0 0 0 0.02391 0 0 0 -0.0798 0 1.8394 -0.43962 0.42071 -1.47529
THR_133 -4.10999 0.45153 2.9527 -0.10962 0.05622 0.06099 1.95807 -1.53733 -0.00429 -0.05946 -1.33132 -0.92854 0 0 0 -0.79532 0 0.2982 0.01077 0.10857 0 -0.7055 2.28267 -1.0874 -0.56382 0.96747 -2.08538
THR_134 -6.01353 1.0898 3.68486 -0.23033 0.22017 0.09582 2.54799 -2.2436 -0.00429 -0.05946 -0.43106 -1.22753 0 0 0 0 0 0.00055 0.00408 0.19439 0 0.30912 2.29692 -1.0874 0.53132 1.86581 1.54366
PRO_135 -2.62634 0.59865 1.92074 -0.0751 0 0.04581 1.11398 -0.95006 -0.00659 -0.05662 -0.67162 0.59779 0 0 0 0 0 -0.08788 0.00999 0.42695 0 -0.55728 0 -2.4119 0.44458 1.32434 -0.96056
HIS_D_136 -5.38554 0.60993 3.74168 -0.39422 0.01065 0.49937 2.02767 -1.99754 -0 -0 -1.37006 -0.43979 0 0 -0.96034 0 0 -0.08725 0.21856 0 2.84586 0.10896 0 -0.45461 -0.16904 0.58373 -0.61197
PHE_137 -9.87588 1.66365 3.83906 -1.02603 0.28689 0.6065 2.64294 -2.93189 -0.01715 -0.09377 -1.20525 -0.77833 0 0 0 0 0 -0.00448 0.3361 0 3.08985 -0.06469 0 1.0402 0.21802 0.56075 -1.71352
GLN_138 -2.93123 0.14368 2.8395 -0.95021 0.18587 1.13396 1.37518 -1.50307 -0.03382 -0.23394 -0.47265 -1.37331 0 0 0 0 0 -0.08455 0.07888 0 3.29902 -0.21572 0 -0.18838 0.05152 0.42224 1.54294
SER_139 -2.88402 0.2668 2.08019 -0.03072 0.00246 0.04938 0.50673 -1.17653 -0.02393 -0.20758 -0.13672 -1.00876 0 0 0 0 0 -0.04958 0.04588 0.31623 0 -0.27497 0.60852 -0.77834 -0.47287 0.46971 -2.69811
PHE_140 -7.97105 0.74398 1.67211 -0.59819 0.03868 0.23102 2.23611 -1.98975 -0.02958 -0.20596 -0.58107 0.32556 0 0 0 0 0 -0.0129 0.38518 0 2.02208 -0.03326 0 1.0402 -0.054 0.82682 -1.95402
ASN_141 -3.23945 0.28546 1.88483 -0.15533 0.00484 0.20928 0.80497 -1.26636 -0.01626 -0.13122 0.63584 -0.52771 0 0 0 0 0 0.02087 0.10524 0 2.08991 -0.48685 0 -0.93687 0.79453 0.75889 0.83461
LEU_142 -6.19162 1.22065 1.76069 -0.51248 0.4938 0.09177 0.28981 -1.75953 -0.00119 -0.02117 -0.17653 0.26584 0 0 0 0 0 0.05807 0.00409 0.45303 0 -0.29865 0 0.18072 0.46138 0.8195 -2.86182
VAL_143 -6.79844 0.66675 2.77387 -0.28284 0.13323 0.06029 2.60751 -2.21909 -0.00165 -0.03866 -1.7583 -0.39972 0 0 0 0 0 0.00127 0.02531 0.33199 0 -0.43855 0 1.9342 0.00622 0.89195 -2.50464
ILE_144 -7.32789 0.66019 2.96925 -0.57732 0.28528 0.17619 1.92682 -2.15772 -0 -0 -1.28372 0.13357 0 0 0 0 0 -0.17281 0.19738 1.15851 0 0.3041 0 0.73287 0.212 0.65478 -2.1085
GLU_145 -3.848 0.45173 3.23678 -0.23543 0.03133 0.33017 0.70397 -1.58438 -1e-05 -4e-05 0.21859 -0.57931 0 0 0 0 0 -0.07421 0.02878 0 3.05924 -0.34599 0 -2.7348 -0.22483 0.58649 -0.97992
ILE_146 -6.29249 0.76425 4.90776 -0.66615 0.53073 0.15997 1.36825 -2.67981 -0.02368 -0.14413 -0.92567 -0.14021 0 0 0 0 0 0.11603 0.11114 1.0887 0 -0.15831 0 0.73287 -0.18511 0.68037 -0.75548
LEU_147 -8.31845 1.16763 3.63165 -0.53132 0.26853 0.12947 2.1466 -2.49758 -0.01467 -0.15655 -1.25842 0.23131 0 0 0 0 0 0.06835 0.00172 0.27978 0 -0.27872 0 0.18072 -0.01793 0.94598 -4.02191
ASN_148 -5.38467 0.39668 5.58223 -0.28371 0.04842 0.56515 2.00948 -2.62508 -6e-05 -0.00093 -1.20382 -0.79268 0 0 0 -0.46968 0 0.29253 0.09211 0 2.17096 -0.54309 0 -0.93687 0.07479 1.13501 0.12677
TYR_149 -8.20953 1.31827 3.99365 -0.78899 0.17901 0.21473 2.59443 -2.80559 -0.01524 -0.1603 -1.96972 -0.43973 0 0 0 0 0 -0.05059 0.02979 0 2.523 -0.01508 0.15507 1.2797 0.85467 1.12925 -0.18321
ASP_150 -5.90108 0.6854 8.52772 -0.24253 0.07529 0.79954 4.06943 -3.74858 -0.02671 -0.18104 -6.23772 -0.94343 0 0 -0.93586 -0.08309 0 -0.04021 0.00881 0 2.02661 -0.86477 0 -2.3716 0.49411 0.98691 -3.9028
GLN_151 -6.00911 0.61015 3.98943 -0.4311 0.18138 0.32852 1.48481 -2.0882 -0.00167 -0.0276 -0.67452 -0.87892 0 0 0 0 0 -0.07726 0.06151 0 3.55546 -0.10692 0 -0.18838 -0.11431 0.75776 0.37104
ASP_152 -2.36429 0.21963 3.55459 -0.10692 0.00192 0.32597 1.14319 -1.54489 -0 -0 -1.38115 -0.22655 0 0 -0.44792 0 0 -0.04721 0.01989 0 1.97573 -0.15043 0 -2.3716 0.01116 0.39131 -0.99757
SER_153 -2.97975 0.50029 4.66659 -0.033 0.00032 0.0569 1.78955 -1.91996 -0 -0 -2.41154 -0.99482 0 0 -1.18971 -0.08309 0 -0.04699 0.29736 0.44877 0 -0.09496 1.30584 -0.77834 -0.03977 0.63388 -0.87245
GLY_154 -2.81094 0.05887 2.87039 -5e-05 0 0 1.4758 -1.56986 -0.01223 -0.124 -1.35294 -0.39153 0 0 0 0 0 -0.18068 0 0 0 -1.42401 0 0.83697 -0.61441 0.60857 -2.63004
ASP_155 -5.55613 0.22438 6.52879 -0.17755 0.02079 0.5662 3.4701 -3.03603 -0.0026 -0.03368 -3.22476 -1.22894 0 0 -0.70177 -0.93401 0 0.0436 0.1149 0 2.40404 -0.78365 0 -2.3716 -0.54096 0.46133 -4.75757
VAL_156 -6.86229 0.91588 2.76735 -0.31014 0.18391 0.06344 2.01094 -2.41305 -0 -0 -1.45823 -0.4527 0 0 0 0 0 -0.00537 0.00081 0.08552 0 -0.38535 0 1.9342 -0.18594 0.58951 -3.52151
GLU_157 -7.57239 0.73148 7.53068 -0.20467 0.05473 0.29482 2.33052 -3.36382 -0.03352 -0.17692 -3.30802 -0.39786 0 0 0 -0.41741 0 0.14099 0.00282 0 2.98892 0.00914 0 -2.7348 -0.20995 0.5346 -3.80067
LEU_158 -7.03393 0.92938 3.78196 -0.51244 0.23359 0.13142 1.38647 -2.3531 -0.00635 -0.03248 -0.94192 0.11258 0 0 0 0 0 0.03613 0.02449 0.41412 0 -0.11996 0 0.18072 0.18761 0.69775 -2.88397
HIS_D_159 -6.67723 0.41645 6.4956 -0.35728 0.00381 0.41953 3.39377 -3.12639 -0 -0 -3.87484 -0.25278 0 0 0 -0.94948 0 0.88556 0.01537 0 1.82614 -0.24498 0 -0.45461 0.091 1.14202 -1.24831
VAL_160 -7.75543 0.8967 2.73012 -0.26962 0.1613 0.05664 2.78793 -2.44042 -0.06532 -0.33809 -2.5404 -0.23768 0 0 0 0 0 -0.07344 0.16749 0.21372 0 -0.74209 0 1.9342 -0.30608 1.17401 -4.64646
LYS_161 -7.72731 0.63742 7.6457 -0.30694 0.0356 0.16485 4.90959 -3.49207 -0.00111 -0.00332 -5.8927 -0.19038 0 0 -1.28552 0 0 0.00094 0.37055 2.31552 0 0.24939 0 -1.5107 -0.20295 0.87862 -3.40479
ILE_162 -8.67171 1.17024 2.18935 -0.61931 0.38514 0.1246 2.62058 -2.38389 -0.0084 -0.02515 -2.25114 0.01373 0 0 0 0 0 -0.035 0.0078 1.1671 0 -0.52582 0 0.73287 -0.05007 0.92535 -5.23373
MET_163 -8.6232 0.80472 3.13905 -0.28748 0.0348 0.0331 2.48822 -2.2597 -0.00477 -0.01388 -2.39814 -0.19679 0 0 0 0 0 -0.03639 0.4777 1.6962 0 0.16043 0 0.60916 -0.00713 0.973 -3.41112
ILE_164 -9.52173 2.15694 2.67723 -0.65181 0.52102 0.13749 2.93883 -2.76834 -0.01261 -0.03771 -2.56493 0.26217 0 0 0 0 0 0.37779 0.22822 1.00818 0 -0.751 0 0.73287 -0.22247 1.26769 -4.22218
VAL_165 -7.75658 0.60089 1.18588 -0.27257 0.21886 0.05488 1.77965 -2.0537 -0.00367 -0.01057 -2.79703 -0.27207 0 0 0 0 0 -0.04553 0.16622 0.22077 0 -0.7125 0 1.9342 -0.46051 1.26464 -6.95874
ARG_166 -8.04718 1.44339 8.05349 -0.43116 0.04531 0.20243 3.30409 -3.39141 -0.02631 -0.17855 -3.57401 0.50959 0 0 0 -1.14716 0 0.00423 0.60661 2.00656 0 -0.02232 0 -1.2888 -0.27736 1.56889 -0.63967
PRO_167 -3.49186 0.64895 1.22661 -0.07458 0 0.04557 0.74275 -0.60323 -0 -0 0.4625 0.54823 0 0 0 0 0 -0.22823 0.0548 0.36024 0 -0.77371 0 -2.4119 0.09196 1.41134 -1.99057
ASN_168 -3.80617 0.55969 4.58746 -0.44593 0.29812 0.90355 1.81007 -2.01659 -0.00764 -0.08855 -0.89692 -1.8174 0 0 -0.54213 -0.36304 0 -0.00919 0.00028 0 2.29854 -0.69318 0 -0.93687 0.1476 0.85413 -0.16416
SER_169 -2.38824 0.18795 2.62855 -0.02782 0.01782 0.02831 0.89114 -1.35823 -0 -0 -1.39592 0.10857 0 0 0 0 0 0.307 0.00063 0.07282 0 0.3903 0.60008 -0.77834 0.51544 0.85525 0.65531
ASP_170 -4.86834 0.82898 6.32517 -0.09967 0.00235 0.27478 2.63613 -2.67873 -0.00764 -0.08855 -2.84345 -0.33127 0 0 -0.54213 -0.9625 0 -0.03816 0.05277 0 1.91524 0.07477 0 -2.3716 0.27417 0.87482 -1.57285
VAL_171 -4.875 0.81004 0.28188 -0.26321 0.16775 0.05445 0.49974 -1.27337 -0 -0 -0.47298 -0.22792 0 0 0 0 0 0.22675 0.00157 0.38811 0 -0.64849 0 1.9342 -0.38764 0.76422 -3.01989
VAL_172 -5.73103 1.05146 1.53563 -0.37271 0.27536 0.08911 2.19672 -1.62293 -0.03814 -0.26103 -1.80075 -0.09514 0 0 0 0 0 0.35433 0.01057 0.95402 0 -0.73585 0 1.9342 -0.31395 0.75111 -1.81903
ASN_173 -5.48356 0.21512 3.99961 -0.26502 0.01727 0.50931 1.07595 -2.0384 -0.01427 -0.16474 -0.16838 -0.59595 0 0 0 0 0 -0.06069 0.01369 0 2.89495 0.25054 0 -0.93687 0.00299 0.89904 0.15058
TYR_174 -10.0672 0.96229 3.36441 -0.58248 0.15726 0.29996 3.0357 -2.50827 -0.03161 -0.2004 -2.81559 -0.08716 0 0 0 0 0 0.41345 0.04754 0 2.42457 -0.27685 0.00867 1.2797 0.06894 0.8036 -3.70348
ASP_175 -5.14746 0.17386 6.55413 -0.21629 0.03638 0.69819 3.59161 -2.90895 -0.04675 -0.33786 -4.26295 -1.03773 0 0 0 -1.59222 0 -0.06327 0.00306 0 1.97706 -0.67568 0 -2.3716 -0.0124 0.84659 -4.79229
TYR_176 -10.5043 1.42688 5.63825 -0.81004 0.14623 0.5106 4.19208 -3.24571 -0 -0 -2.61887 -0.14975 0 0 0 0 0 13.0042 0.35869 0 2.14959 -0.28921 0.0162 1.2797 0.00088 12.0748 23.1802
THR_177 -4.66789 0.76224 3.33048 -0.21934 0.43572 0.08382 1.41741 -1.66199 -0.02266 -0.25381 -0.82259 -0.7924 0 0 0 0 0 0.00801 0.19314 1.65128 0 0.74531 2.34105 -1.0874 0.95557 12.8601 15.2561
TRP_178 -13.1521 2.99594 2.16401 -0.77803 0.49 0.39893 1.57533 -3.09209 -0.04253 -0.19836 -1.07555 -0.69635 0 0 0 0 0 0.04162 0.12644 0 3.05861 -0.10225 0 1.6906 1.36478 1.92832 -3.30273
ILE_179 -5.34736 0.48801 3.14008 -0.58914 0.55176 0.15157 1.72961 -1.87717 -0 -0 -0.69839 -0.01516 0 0 0 0 0 0.04454 0.03155 1.80843 0 -0.77457 0 0.73287 0.03332 1.12636 0.53631
GLY_180 -3.80796 0.31667 2.80108 -7e-05 0 0 1.00846 -1.68803 -0.01376 -0.04459 -0.68509 -0.35842 0 0 0 0 0 -0.18254 0 0 0 0.60837 0 0.83697 0.06391 0.48717 -0.65782
LYS_181 -3.39113 0.24668 1.46512 -0.44439 0.08272 0.26946 0.55742 -0.85921 -0.03161 -0.14116 0.67099 -0.19317 0 0 0 0 0 -0.03487 0.00542 2.34547 0 -0.02707 0 -1.5107 0.08562 0.15897 -0.74544
ASP_182 -4.19305 0.20611 5.93227 -0.23372 0.08918 0.76217 2.48096 -2.38529 -0 -0 -3.19076 -1.23412 0 0 -0.61603 -0.44246 0 0.00086 0.00655 0 1.93904 -0.76573 0 -2.3716 -0.13851 0.17232 -3.98179
TYR_183 -8.18709 0.83471 4.56953 -0.60578 0.02884 0.2869 2.8092 -2.63392 -0.01809 -0.17127 -0.57123 -0.27819 0 0 0 -0.52394 0 -0.0543 0.21523 0 2.46558 0.16484 0.10496 1.2797 0.03446 0.43443 0.18457
GLU_184 -2.54243 0.22409 3.08437 -0.21958 0.02697 0.32126 1.36673 -1.3818 -0 -0 -1.22733 -0.59823 0 0 -0.61603 0 0 -0.05878 0.02657 0 2.97252 -0.10417 0 -2.7348 -0.35494 0.42798 -1.38758
ARG_185 -3.55366 0.31768 4.33193 -0.62051 0.14015 0.38359 1.39902 -1.77475 -0.00536 -0.01629 -2.62927 -0.04881 0 0 0 -0.44246 0 -0.06219 0.21354 2.27697 0 -0.10413 0 -1.2888 -0.50359 0.38479 -1.60215
ILE_186 -7.65783 0.7385 3.38057 -0.60848 0.35819 0.11685 1.83215 -2.26707 -0.00339 -0.01378 -0.48768 0.30634 0 0 0 0 0 -0.05187 0.01811 0.93938 0 -0.73141 0 0.73287 -0.50448 0.61096 -3.29209
SER_187 -4.45613 0.46366 3.98649 -0.03295 0.00485 0.04733 2.02269 -2.13793 -0.02591 -0.13536 -1.87195 -0.40896 0 0 -0.66645 0 0 0.30258 0.0108 0.6835 0 -0.39609 1.84568 -0.77834 -0.25018 0.67807 -1.1146
VAL_188 -5.32226 0.85626 1.74556 -0.34515 0.34746 0.07475 1.58854 -1.62453 -0 -0 -1.54894 -0.14547 0 0 -0.66645 0 0 0.04213 0.04251 1.72085 0 0.20583 0 1.9342 -0.18104 1.02628 -0.24946
CYS_189 -4.84372 0.74341 2.53674 -0.05499 0 0.03797 1.88755 -1.4625 -0 -0 -0.59253 -0.41222 0 0 0 0 0 -0.01039 0.02379 0.28933 0 -0.2806 0 3.6196 0.03813 0.93695 2.45654
TYR_190 -4.25144 0.73185 2.881 -0.98571 0.13374 0.38602 1.95118 -1.67714 -0.01093 -0.12932 -1.15841 -0.37665 0 0 0 0 0 -0.14779 0.00115 0 2.12823 0.33059 0.00474 1.2797 0.25043 0.34165 1.68289
ASN_191 -6.74886 1.14773 5.39716 -0.18404 0.034 0.28944 2.48258 -2.88978 -0.02939 -0.26744 -1.64899 -0.40677 0 0 0 0 0 -0.1062 0.00937 0 1.5486 0.13199 0 -0.93687 0.00721 0.39082 -1.77945
LEU_192 -9.54534 1.89641 3.41389 -0.67491 0.26624 0.27969 3.45744 -3.01353 -0 -0 -1.7505 0.01068 0 0 0 0 0 -0.06891 0.07597 1.28372 0 -0.26805 0 0.18072 -0.17147 0.98697 -3.64097
ILE_193 -7.88021 1.14654 5.51057 -0.47359 0.29483 0.08677 3.21982 -3.24324 -0 -0 -2.39513 0.29682 0 0 0 0 0 -0.01635 0.03324 1.19831 0 -0.15939 0 0.73287 -0.17579 1.32632 -0.49763
SER_194 -5.13843 0.42643 5.86465 -0.02292 0 0.02108 2.344 -2.75051 -0.02191 -0.25418 -1.68881 -0.36014 0 0 0 0 0 -0.05004 0.00765 0.50999 0 0.28888 0.60196 -0.77834 -0.05572 0.76158 -0.29476
HIS_D_195 -8.46133 0.87334 7.49516 -0.35113 0.01073 0.41078 3.25391 -3.91086 -0.03376 -0.2143 -3.93017 -0.4056 0 0 0 -0.92461 0 0.01619 0.01961 0 2.72365 -0.01856 0 -0.45461 -0.12107 0.37239 -3.65023
LEU_196 -9.00317 0.80175 4.16913 -0.69463 0.35048 0.18412 2.79897 -2.93045 -0 -0 -1.59981 0.30934 0 0 0 0 0 0.0373 0.16628 2.90486 0 -0.29452 0 0.18072 -0.20787 0.49783 -2.32967
GLN_197 -5.58462 0.28513 5.99347 -0.26955 0.06999 0.22369 2.54425 -2.8668 -0.02191 -0.25418 -2.54761 -0.52569 0 0 0 0 0 0.00028 0.2727 0 2.73578 -0.10132 0 -0.18838 -0.2719 0.36257 -0.14409
ARG_198 -7.79095 0.71561 8.5617 -0.45516 0.06557 0.23095 2.92652 -3.74643 -0.0153 -0.07618 -3.22201 0.36845 0 0 0 -0.64663 0 0.04349 0.14221 2.10048 0 -0.03665 0 -1.2888 -0.26189 0.44407 -1.94097
ILE_199 -8.16249 0.98098 2.49886 -0.58783 0.36573 0.1881 1.40865 -2.27411 -0.01083 -0.11199 -1.0422 0.06633 0 0 0 0 0 -0.07573 0.38624 1.72866 0 -0.0981 0 0.73287 -0.23931 1.18317 -3.063
ASP_200 -3.74097 0.2123 3.96129 -0.1067 0.00207 0.3299 1.56582 -1.92721 -0.0178 -0.15604 -1.41367 -0.45555 0 0 0 0 0 -0.02856 0.02208 0 2.20304 -0.30908 0 -2.3716 -0.25953 1.14917 -1.34105
GLY_201 -2.95833 0.52015 4.2294 -0.00019 0 0 2.15623 -2.03329 -0 -0 -2.31582 -0.28277 0 0 0 0 0 -0.12189 0 0 0 0.98317 0 0.83697 0.509 1.07269 2.59531
PRO_202 -2.54365 0.36535 2.23673 -0.06656 0 0.04231 0.92207 -1.00114 -0 -0 0.20272 0.62076 0 0 0 0 0 -0.00332 0.04583 0.15265 0 -0.26276 0 -2.4119 0.79451 0.97068 0.06426
HIS_D_203 -3.43312 0.23474 3.46438 -0.41072 0.0242 0.53222 0.87548 -1.63567 -0 -0 -1.13768 -0.34566 0 0 0 -0.80445 0 0.25688 0.02448 0 1.60436 -0.62723 0 -0.45461 0.38836 0.37341 -1.07063
GLY_204 -3.77588 0.37796 3.92 -8e-05 0 0 2.0099 -1.9994 -0 -0 -1.96194 -0.38471 0 0 0 0 0 0.03999 0 0 0 0.98091 0 0.83697 1.30954 0.85937 2.21264
ARG_205 -8.68131 0.49071 8.66636 -0.50959 0.07966 0.27791 3.2272 -3.78734 -0.00294 -0.01172 -2.6564 0.57235 0 0 -0.92357 0 0 -0.10277 0.21416 2.24668 0 -0.12697 0 -1.2888 0.8132 1.04522 -0.45796
ASP_206 -6.02192 0.5624 6.68225 -0.10909 0.00629 0.33252 2.31154 -3.00893 -0.01119 -0.08821 -2.55031 -0.42576 0 0 0 -0.80445 0 -0.08803 0.00103 0 1.70409 0.02795 0 -2.3716 -0.41538 0.53106 -3.73573
ASP_207 -3.29627 0.38489 4.033 -0.11841 0.03594 0.37198 1.59527 -1.86817 -0 -0 -2.98004 -0.20279 0 0 0 -1.11225 0 -0.0375 0.00417 0 2.52556 -0.32442 0 -2.3716 -0.37008 0.28114 -3.44957
GLU_208 -8.51091 0.95673 10.1193 -0.49577 0.27682 0.75394 4.45134 -4.02837 -0.00294 -0.01172 -4.29951 -1.28781 0 0 0 -1.57124 0 0.10696 0.01785 0 4.59568 0.31855 0 -2.7348 -0.06568 0.48668 -0.92493
ALA_209 -3.39692 0.41722 2.68345 -0.02409 4e-05 0 0.5252 -1.6198 -0.02129 -0.22549 -0.31406 -0.36491 0 0 0 0 0 -0.10468 0 0 0 -0.41407 0 1.8394 -0.12119 0.58977 -0.55143
GLU_210 -6.5141 0.46392 6.27075 -0.48541 0.38548 1.54293 2.20186 -2.76542 -0 -0 -1.81841 -2.77234 0 0 0 0 0 -0.00822 0.04865 0 4.01169 -0.11118 0 -2.7348 -0.52557 0.47907 -2.33108
MET_211 -9.271 1.49608 5.16389 -0.65617 0.14457 0.27924 3.26171 -2.52856 -0 -0 -1.81512 -0.20501 0 0 0 0 0 -0.03694 0.08306 2.77374 0 0.03588 0 0.60916 -0.17826 1.1084 0.26467
PRO_212 -6.63672 0.93049 3.3969 -0.08146 0 0.05141 1.47597 -1.61712 -0 -0 -0.88814 0.71744 0 0 0 0 0 -0.07768 0.04957 0.55 0 -0.0097 0 -2.4119 -0.11494 1.19018 -3.47571
ILE_213 -9.34041 1.35113 4.3724 -0.65494 0.70635 0.1623 2.46119 -2.78317 -0.01113 -0.08616 -0.82853 -0.29327 0 0 0 0 0 -0.02365 0.05044 3.49575 0 -0.2718 0 0.73287 -0.27783 1.12157 -0.11689
TYR_214 -10.3217 1.41594 7.17224 -0.86335 0.07221 0.27789 3.31558 -3.99889 -0.00219 -0.01422 -2.42629 -0.30481 0 0 0 0 0 -0.0093 0.28248 0 1.87514 -0.43987 0.00092 1.2797 -0.01189 1.18538 -1.51507
ARG_215 -6.71165 0.40915 7.54757 -0.44041 0.0509 0.21619 2.97027 -3.3353 -0.0122 -0.14414 -3.37413 0.30602 0 0 0 -0.64274 0 0.12691 0.01549 2.09543 0 -0.1354 0 -1.2888 -0.13433 0.71232 -1.76885
ILE_216 -8.81587 1.43554 5.77367 -0.4956 0.40544 0.09596 3.03646 -3.63469 -0.00461 -0.04507 -2.11636 0.25459 0 0 0 0 0 -0.0499 0.14175 0.50628 0 -0.42359 0 0.73287 -0.14849 0.89154 -2.46008
ILE_217 -6.40834 0.43812 5.30698 -0.64361 0.39611 0.13973 2.41844 -2.74814 -0.00079 -0.01721 -1.99294 0.34831 0 0 0 0 0 -0.06775 0.00353 0.59453 0 -0.46027 0 0.73287 0.06534 0.84963 -1.04546
ARG_218 -5.56686 0.26151 5.60345 -1.22902 0.17969 1.00781 2.8194 -2.55851 -0 -0 -3.23619 0.27234 0 0 0 -1.11225 0 -0.06097 0.43768 3.13025 0 -0.16027 0 -1.2888 -0.24139 0.75351 -0.98861
ARG_219 -4.31544 0.24236 5.43794 -0.44959 0.07025 0.25507 2.22615 -2.27949 -0.00219 -0.01422 -3.02519 0.11199 0 0 0 -0.74425 0 -0.08336 0.09703 1.88181 0 -0.03449 0 -1.2888 -0.4395 0.81663 -1.53725
ASP_220 -1.78704 0.12041 2.79122 -0.27403 0.0566 0.90131 1.07444 -1.28311 -0.00079 -0.01721 -1.20045 -0.23524 0 0 0 0 0 -0.00491 0.06138 0 2.14343 -0.55882 0 -2.3716 -0.33873 0.60613 -0.31703
SER_221 -2.78168 0.395 3.04012 -0.01945 0 0.01792 1.08331 -1.52911 -0.00461 -0.04507 -0.85701 0.19749 0 0 0 0 0 -0.01545 0.04709 0.64545 0 -0.16804 0.60225 -0.77834 -0.09726 0.52095 0.25357
GLY_222 -1.3743 0.29394 1.16561 -0.00029 0 0 0.22626 -0.6998 -0 -0 -0.27954 -0.2544 0 0 0 0 0 -0.05489 0 0 0 0.59816 0 0.83697 0.28605 0.32379 1.06756
SER_223 -2.88981 0.36203 1.37046 -0.02379 0 0.05566 0.41626 -0.82257 -6e-05 -0.00206 0.08335 -0.59034 0 0 0 0 0 0.02976 0.01003 0.15016 0 -0.49847 0.60156 -0.77834 0.0024 0.17665 -2.34712
ILE_224 -5.8069 0.73508 1.96446 -0.4896 0.42182 0.11935 1.94998 -1.73019 -0.01645 -0.14727 -0.64999 -0.03845 0 0 -0.92357 0 0 0.00119 0.03279 0.34369 0 -0.55716 0 0.73287 -0.39655 0.89117 -3.56373
PRO_225 -1.9351 0.43076 0.99228 -0.10104 0.00275 0.06302 0.39109 -0.42447 -0 -0 -0.22002 0.72421 0 0 0 0 0 -0.02013 0.03345 0.2801 0 0.15373 0 -2.4119 -0.08569 0.91046 -1.2165
SER_226 -2.56455 0.32332 1.84361 -0.0317 0 0.07416 0.97804 -1.07624 -0.00033 -0.00787 -0.22473 -0.11556 0 0 0 0 0 0.01061 0.00282 0.10232 0 -0.48748 0.6 -0.77834 0.01564 0.22409 -1.1122
TYR_227 -7.54939 0.67954 2.16311 -0.59021 0.04385 0.31685 1.17183 -1.94081 -0.02132 -0.22616 -0.48492 -0.17233 0 0 0 0 0 -0.00679 0.00066 0 1.89688 -0.40898 0.05147 1.2797 -0.23928 0.31635 -3.71993
ALA_228 -3.13187 0.38409 3.51028 -0.0239 0 0 1.86312 -1.69902 -0.01778 -0.15283 -1.71344 -0.24165 0 0 -0.98576 0 0 -0.006 0 0 0 -0.06859 0 1.8394 -0.58087 0.46095 -0.56385
SER_229 -1.40912 0.10944 1.51152 -0.02788 0.00102 0.02433 0.44499 -0.80325 -0.00708 -0.12601 -0.31061 -0.24665 0 0 0 0 0 0.01468 0.00291 0.4777 0 0.16026 0.60001 -0.77834 -0.62282 0.37789 -0.60701
GLY_230 -2.6379 0.20107 2.93796 -4e-05 0 0 1.4214 -1.48104 -0 -1e-05 -0.72663 -0.35701 0 0 0 0 0 -0.16701 0 0 0 -1.37087 0 0.83697 -0.70816 0.78941 -1.26187
GLU_231 -7.70595 1.15689 8.33595 -0.21813 0.02263 0.28006 3.32284 -3.57072 -0.00039 -0.00812 -5.02009 -0.38073 0 0 -0.98576 -0.5477 0 0.12953 0.15973 0 3.71199 -0.05893 0 -2.7348 -0.78661 1.05953 -3.83878
HIS_232 -5.6551 0.38234 4.48589 -0.40253 0.0153 0.41358 2.55784 -2.4671 -0.03914 -0.18342 -2.2874 -0.32192 0 0 0 0 0 0.16107 0.15381 0 1.94683 -0.07071 0 -0.45461 -0.36184 0.6455 -1.4816
LEU_233 -6.47174 0.82629 0.08575 -0.61245 0.36938 0.21178 0.61897 -1.29762 -0.04806 -0.21452 -0.16864 0.02158 0 0 0 0 0 -0.03855 0.11926 1.34515 0 -0.32246 0 0.18072 -0.12514 0.54354 -4.97676
TYR_234 -9.42741 1.62603 1.68445 -0.58039 0.1092 0.30852 2.37592 -2.33201 -0.03591 -0.14599 -1.99218 -0.18055 0 0 0 0 0 0.21377 0.00952 0 1.92715 -0.38927 0.03061 1.2797 -0.21034 0.91787 -4.81132
VAL_235 -6.71013 0.98923 -0.3443 -0.27864 0.25812 0.06341 1.33479 -1.49364 -0 -0 -0.83983 -0.22912 0 0 0 0 0 -0.01059 0.01016 0.30783 0 -0.80171 0 1.9342 -0.39193 1.36315 -4.839
ILE_236 -9.23083 2.39306 3.94288 -0.53327 0.65408 0.137 3.22471 -2.67448 -0.02282 -0.10245 -2.25896 -0.02001 0 0 0 0 0 0.56381 0.09893 0.3793 0 -0.73842 0 0.73287 -0.41008 2.26895 -1.59573
SER_237 -3.74906 0.83754 2.52837 -0.03093 0 0.0713 0.85038 -1.37382 -0.00159 -0.03777 -1.77224 -0.40043 0 0 0 -0.41741 0 0.04266 0.03333 0.5856 0 -0.1159 0.85955 -0.77834 -0.15658 1.90315 -1.12218
SER_238 -4.96825 0.35233 5.17362 -0.02788 0 0.04975 3.08491 -2.3551 -0.01956 -0.15484 -3.741 -0.91324 0 0 0 0 0 0.04896 4e-05 0.34937 0 -0.11089 0.64174 -0.77834 0.15036 1.01196 -2.20605
HIS_D_239 -5.72774 0.33719 4.03719 -0.38082 0.00217 0.4143 2.25563 -2.24922 -0.00526 -0.07842 -1.16888 -0.13112 0 0 0 -0.93401 0 -0.02053 0.01174 0 2.20708 0.06214 0 -0.45461 -0.04081 1.17452 -0.68947
LEU_240 -6.8353 1.24269 2.77973 -0.78167 0.38107 0.28395 1.86655 -2.1759 -0.00835 -0.09404 -2.50322 -0.1396 0 0 0 0 0 -0.05867 0.46648 3.12495 0 -0.10833 0 0.18072 -0.40108 0.91782 -1.86219
HIS_241 -6.33669 0.35344 5.70522 -0.43441 0.0166 0.52173 2.27998 -2.78584 -0.02129 -0.18324 -1.44445 -0.39642 0 0 0 0 0 0.00878 0.04553 0 2.19276 -0.19029 0 -0.45461 0.057 0.52887 -0.53735
VAL_242 -4.94908 0.72255 3.64599 -0.3068 0.1719 0.0691 2.3925 -2.30058 -0.00428 -0.02773 -2.52584 -0.12275 0 0 0 0 0 -0.05894 0.00086 0.14969 0 -0.18517 0 1.9342 0.19206 0.36109 -0.84123
ASP_243 -2.9689 0.20273 3.42813 -0.11357 0.00947 0.34793 1.1385 -1.66232 -0.00577 -0.06097 -1.11378 -0.45877 0 0 0 0 0 -0.07115 0.00347 0 1.69517 0.04322 0 -2.3716 -0.2202 0.41149 -1.76691
GLU_244 -5.74891 0.44416 7.10362 -0.21496 0.02801 0.29506 2.74662 -3.04469 -0.02067 -0.13172 -2.61189 -0.5934 0 0 0 -0.30678 0 -0.04246 0.01672 0 3.15685 -0.27228 0 -2.7348 -0.26066 0.42466 -1.76753
ILE_245 -9.22247 0.71849 5.30276 -0.48981 0.2875 0.09806 3.09613 -3.27706 -0 -0 -1.51378 0.04247 0 0 0 0 0 -0.03946 0.07305 0.55165 0 -0.44559 0 0.73287 -0.14259 0.47996 -3.74784
VAL_246 -6.21424 0.41544 5.14909 -0.31317 0.18739 0.07072 2.64685 -2.99458 -0 -0 -2.89204 -0.16961 0 0 0 0 0 0.07111 0.00728 0.11893 0 -0.22476 0 1.9342 -0.09143 0.48797 -1.81086
ARG_247 -5.40115 0.41915 6.04804 -0.85271 0.19731 0.57639 2.81853 -2.87922 -0.00428 -0.02773 -2.56231 0.28674 0 0 0 -0.94222 0 0.02493 0.05875 2.85737 0 -0.08142 0 -1.2888 -0.29288 0.42951 -0.61599
ARG_248 -5.38734 0.38505 6.21865 -0.58324 0.13278 0.3436 2.13281 -2.72606 -0.01363 -0.10192 -1.93251 0.26211 0 0 0 -0.30678 0 0.00569 0.15294 1.96731 0 -0.188 0 -1.2888 -0.4706 0.5511 -0.84684
ARG_249 -5.56027 0.4351 5.85468 -0.87016 0.25083 0.51211 2.49321 -2.48576 -0 -0 -2.03434 0.25851 0 0 0 0 0 -0.03158 0.04551 2.44633 0 -0.00452 0 -1.2888 -0.2724 0.58264 0.33109
GLU_250 -3.86722 0.54499 5.50528 -0.24935 0.07085 0.42969 2.29625 -2.38698 -0.02725 -0.133 -3.35237 -0.46646 0 0 0 0 0 -0.0841 0.00104 0 2.713 0.06853 0 -2.7348 -0.03868 0.43158 -1.279
HIS_D_251 -4.90432 0.67553 4.5542 -0.43754 0.02514 0.59257 2.12858 -2.37487 -0.01254 -0.09527 -3.37601 -0.63645 0 0 0 -0.94222 0 -0.03075 0.03594 0 1.62146 -0.30083 0 -0.45461 -0.10094 0.48874 -3.5442
LYS_252 -4.14378 0.56084 5.998 -0.3605 0.04251 0.22167 2.98227 -2.56065 -0.02725 -0.133 -3.92221 0.05948 0 0 0 0 0 0.05618 0.06075 2.43491 0 0.21529 0 -1.5107 0.23156 0.70056 0.90595
SER_253 -2.73929 0.65396 2.75281 -0.02938 3e-05 0.04798 1.67524 -1.52859 -0.01762 -0.10566 -1.49164 -0.95186 0 0 0 0 0 0.00199 0.00302 0.16265 0 -0.24478 0.60125 -0.77834 -0.0057 0.52763 -1.4663
ILE_254 -2.21361 0.34339 1.81848 -0.59163 0.29984 0.18241 0.73066 -1.04229 -0.00126 -0.01653 0.04845 0.03838 0 0 0 0 0 -0.11405 0.01851 1.29856 0 0.33691 0 0.73287 -0.41447 0.30654 1.76116
SER_255 -2.70987 0.48599 2.77625 -0.03058 0.03556 0.03011 1.40051 -1.43499 -0 -0 -1.196 0.11378 0 0 0 0 0 -0.04102 0.0018 0.58415 0 0.00469 0.60085 -0.77834 -0.19393 0.57799 0.22693
VAL_256 -3.8021 0.40471 2.15417 -0.30464 0.1695 0.06099 1.13298 -1.48176 -0.00633 -0.02692 -0.3709 -0.18096 0 0 0 0 0 -0.00978 0.14155 0.19685 0 -0.33732 0 1.9342 -0.15885 0.69026 0.20566
ASP_257 -2.14013 0.08183 2.77361 -0.15445 0.005 0.50558 1.22973 -1.26226 -0.03486 -0.16367 -1.93935 -0.53647 0 0 0 -0.74425 0 0.48944 0.01887 0 2.29161 -0.21694 0 -2.3716 1.53444 1.2694 0.63551
VAL_258 -4.02488 0.14243 3.10707 -0.29819 0.17197 0.05302 1.56424 -1.73698 -0 -0 -1.99759 0.14675 0 0 0 0 0 0.10702 0.00011 0.00918 0 -0.08119 0 1.9342 1.99748 1.64159 2.73623
THR_259 -4.43845 0.516 2.98078 -0.10919 0.06083 0.06706 2.00351 -1.66778 -0.00526 -0.07842 -2.37463 -0.42996 0 0 -0.67465 0 0 0.47691 0.04019 0.0596 0 -0.02458 2.333 -1.0874 0.25805 0.97505 -1.11935
GLN_260 -4.72304 0.24598 3.82549 -0.70493 0.15021 0.77184 1.32642 -1.79379 -0.03486 -0.16367 0.34621 -0.67636 0 0 0 0 0 -0.06625 0.05489 0 2.29438 -0.07604 0 -0.18838 -0.32412 0.71508 0.97906
LEU_261 -4.84595 0.27845 2.49842 -0.44961 0.19659 0.07001 1.68458 -1.57741 -0.01956 -0.15484 -1.55695 0.34978 0 0 -0.61087 0 0 -0.00096 0.00772 0.32283 0 -0.1594 0 0.18072 -0.40512 0.56641 -3.62517
SER_262 -3.37683 0.29895 2.37482 -0.03004 0.00015 0.04909 1.42351 -1.24088 -0 -0 -0.47658 -0.86292 0 0 -1.62321 0 0 0.02847 0.03122 0.31058 0 -0.28362 1.71927 -0.77834 -0.10216 0.63367 -1.90484
LEU_263 -5.5 0.53753 2.15715 -0.70222 0.4443 0.34884 1.72493 -1.53513 -0.00107 -0.01974 0.55952 -0.20411 0 0 0 0 0 -0.03036 0.06266 1.46509 0 0.15925 0 0.18072 0.03924 0.84734 0.53394
ILE_264 -10.8413 2.96246 3.32558 -0.53108 0.57187 0.10848 2.63789 -2.62596 -0.00509 -0.0515 -2.06465 -0.29834 0 0 -0.84193 0 0 0.0247 0.01687 0.79194 0 -0.43204 0 0.73287 0.07037 0.88108 -5.56776
LEU_265 -4.36411 1.05679 3.95351 -0.69235 0.23482 0.28585 2.00236 -1.85014 -0 -0 -0.54021 0.09429 0 0 -0.78128 0 0 0.01161 0.01397 0.78752 0 -0.15467 0 0.18072 1.08111 1.72177 3.04157
PRO_266 -4.60783 0.81665 3.1986 -0.07592 0 0.04558 1.05849 -1.34159 -0 -0 -1.01441 0.59966 0 0 -1.27084 0 0 -0.16902 0.00105 0.4353 0 -0.55276 0 -2.4119 0.76611 1.48832 -3.03451
ILE_267 -7.04225 0.8058 3.83948 -0.48362 0.3588 0.09197 3.12262 -2.49967 -0 -0 -1.42999 0.0318 0 0 0 0 0 0.06361 0.04484 0.58447 0 -0.55584 0 0.73287 -0.11455 0.50998 -1.93967
ILE_268 -7.82538 1.0753 1.9188 -0.50773 0.28169 0.11937 2.1201 -2.16843 -0 -0 -1.34224 0.22538 0 0 0 0 0 0.27287 0.00569 0.37403 0 0.64785 0 0.73287 0.12006 1.06879 -2.88098
ARG_269 -4.15512 0.50582 4.15721 -0.64662 0.0685 0.42705 2.35211 -1.93519 -0.00509 -0.0515 -1.76 0.50782 0 0 -1.27084 0 0 -0.14388 0.02071 1.99243 0 -0.10902 0 -1.2888 -0.07853 1.24622 -0.16669
THR_270 -2.08521 0.40733 2.57027 -0.13637 0.06814 0.09512 1.20904 -1.26547 -0 -0 -0.70635 -1.0474 0 0 0 0 0 -0.01368 0.01871 0.0456 0 -0.31975 2.26521 -1.0874 -0.04635 0.53691 0.50835
PHE_271 -7.81735 0.77963 2.47399 -0.80936 0.04378 0.09391 1.64962 -2.09051 -0 -0 -0.79282 -0.37007 0 0 0 0 0 -0.09408 0.01594 0 1.98471 0.18008 0 1.0402 -0.12277 0.32112 -3.51399
ASN_272 -3.28823 0.37173 2.78631 -0.31299 0.11166 0.53534 1.24129 -1.46209 -0 -0 0.31297 -0.72827 0 0 -0.89253 0 0 -0.05457 0.01863 0 1.88084 -0.47165 0 -0.93687 -0.43722 0.90146 -0.42418
PRO_273 -3.95235 0.60359 1.32062 -0.12474 0.02095 0.07773 0.8519 -0.70406 -0 -0 -0.11089 0.5855 0 0 0 0 0 -0.00445 0.01368 0.21019 0 -0.013 0 -2.4119 0.00131 0.96095 -2.67496
VAL:CtermProteinFull_274 -1.93671 0.13173 1.62902 -0.38374 0.34411 0.16672 0.87601 -0.79769 -0 -0 -0.5327 -1.23314 0 0 -0.89253 0 0 0 0.02897 0.2211 0 0 0 1.9342 0.22831 0.41759 0.20125
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197268 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 117.132
ATOM      1  N   MET A   1       4.708 -29.150 -21.544  1.00  6.500          N  
ATOM      2  CA  MET A   1       3.328 -28.696 -21.686  1.00  6.420          C  
ATOM      3  C   MET A   1       2.672 -28.340 -20.372  1.00  5.620          C  
ATOM      4  O   MET A   1       2.133 -27.250 -20.228  1.00  5.690          O  
ATOM      5  CB  MET A   1       2.481 -29.755 -22.392  1.00  9.020          C  
ATOM      6  CG  MET A   1       2.767 -29.933 -23.888  1.00  9.020          C  
ATOM      7  SD  MET A   1       2.416 -28.445 -24.857  1.00  9.020          S  
ATOM      8  CE  MET A   1       0.611 -28.390 -24.826  1.00  9.020          C  
ATOM      9 1H   MET A   1       5.271 -28.740 -22.275  1.00  7.800          H  
ATOM     10 2H   MET A   1       5.075 -28.870 -20.645  1.00  7.800          H  
ATOM     11 3H   MET A   1       4.743 -30.158 -21.618  1.00  7.800          H  
ATOM     12  HA  MET A   1       3.333 -27.793 -22.295  1.00  7.700          H  
ATOM     13 1HB  MET A   1       2.672 -30.715 -21.911  1.00 10.820          H  
ATOM     14 2HB  MET A   1       1.425 -29.536 -22.243  1.00 10.820          H  
ATOM     15 1HG  MET A   1       3.810 -30.203 -24.039  1.00 10.820          H  
ATOM     16 2HG  MET A   1       2.155 -30.739 -24.284  1.00 10.820          H  
ATOM     17 1HE  MET A   1       0.269 -27.533 -25.406  1.00 10.820          H  
ATOM     18 2HE  MET A   1       0.219 -29.302 -25.270  1.00 10.820          H  
ATOM     19 3HE  MET A   1       0.245 -28.297 -23.807  1.00 10.820          H  
ATOM     20  N   GLU A   2       2.733 -29.230 -19.402  1.00  5.200          N  
ATOM     21  CA  GLU A   2       2.062 -28.991 -18.135  1.00  4.780          C  
ATOM     22  C   GLU A   2       2.522 -27.711 -17.441  1.00  4.590          C  
ATOM     23  O   GLU A   2       3.713 -27.393 -17.404  1.00  4.840          O  
ATOM     24  CB  GLU A   2       2.304 -30.179 -17.198  1.00  6.860          C  
ATOM     25  CG  GLU A   2       1.710 -31.521 -17.676  1.00  6.860          C  
ATOM     26  CD  GLU A   2       2.628 -32.314 -18.605  1.00  6.860          C  
ATOM     27  OE1 GLU A   2       3.504 -31.720 -19.210  1.00  6.860          O  
ATOM     28  OE2 GLU A   2       2.447 -33.500 -18.711  1.00  6.860          O  
ATOM     29  H   GLU A   2       3.209 -30.124 -19.527  1.00  6.240          H  
ATOM     30  HA  GLU A   2       0.992 -28.906 -18.328  1.00  5.740          H  
ATOM     31 1HB  GLU A   2       3.375 -30.317 -17.057  1.00  8.230          H  
ATOM     32 2HB  GLU A   2       1.873 -29.955 -16.221  1.00  8.230          H  
ATOM     33 1HG  GLU A   2       1.478 -32.133 -16.805  1.00  8.230          H  
ATOM     34 2HG  GLU A   2       0.772 -31.314 -18.196  1.00  8.230          H  
ATOM     35  N   ILE A   3       1.553 -26.996 -16.886  1.00  4.270          N  
ATOM     36  CA  ILE A   3       1.758 -25.772 -16.125  1.00  4.170          C  
ATOM     37  C   ILE A   3       1.124 -25.990 -14.771  1.00  3.830          C  
ATOM     38  O   ILE A   3       0.001 -26.472 -14.686  1.00  4.030          O  
ATOM     39  CB  ILE A   3       1.122 -24.543 -16.798  1.00  5.880          C  
ATOM     40  CG1 ILE A   3       1.730 -24.306 -18.194  1.00  5.880          C  
ATOM     41  CG2 ILE A   3       1.334 -23.293 -15.893  1.00  5.880          C  
ATOM     42  CD1 ILE A   3       0.952 -23.298 -19.047  1.00  5.880          C  
ATOM     43  H   ILE A   3       0.611 -27.349 -16.983  1.00  5.120          H  
ATOM     44  HA  ILE A   3       2.826 -25.600 -15.994  1.00  5.000          H  
ATOM     45  HB  ILE A   3       0.064 -24.732 -16.941  1.00  7.050          H  
ATOM     46 1HG1 ILE A   3       2.749 -23.950 -18.075  1.00  7.050          H  
ATOM     47 2HG1 ILE A   3       1.764 -25.244 -18.725  1.00  7.050          H  
ATOM     48 1HG2 ILE A   3       0.879 -22.421 -16.339  1.00  7.050          H  
ATOM     49 2HG2 ILE A   3       0.878 -23.449 -14.919  1.00  7.050          H  
ATOM     50 3HG2 ILE A   3       2.401 -23.113 -15.764  1.00  7.050          H  
ATOM     51 1HD1 ILE A   3       1.439 -23.188 -20.011  1.00  7.050          H  
ATOM     52 2HD1 ILE A   3      -0.071 -23.662 -19.196  1.00  7.050          H  
ATOM     53 3HD1 ILE A   3       0.919 -22.332 -18.566  1.00  7.050          H  
ATOM     54  N   ASN A   4       1.817 -25.677 -13.692  1.00  3.540          N  
ATOM     55  CA  ASN A   4       1.187 -25.915 -12.409  1.00  3.290          C  
ATOM     56  C   ASN A   4      -0.145 -25.171 -12.348  1.00  2.940          C  
ATOM     57  O   ASN A   4      -0.201 -23.936 -12.419  1.00  3.290          O  
ATOM     58  CB  ASN A   4       2.083 -25.519 -11.253  1.00  4.710          C  
ATOM     59  CG  ASN A   4       1.518 -25.967  -9.894  1.00  4.710          C  
ATOM     60  OD1 ASN A   4       0.310 -26.273  -9.761  1.00  4.710          O  
ATOM     61  ND2 ASN A   4       2.373 -26.019  -8.891  1.00  4.710          N  
ATOM     62  H   ASN A   4       2.746 -25.286 -13.765  1.00  4.250          H  
ATOM     63  HA  ASN A   4       0.969 -26.980 -12.322  1.00  3.950          H  
ATOM     64 1HB  ASN A   4       3.072 -25.956 -11.387  1.00  5.650          H  
ATOM     65 2HB  ASN A   4       2.206 -24.443 -11.251  1.00  5.650          H  
ATOM     66 1HD2 ASN A   4       2.068 -26.306  -7.981  1.00  5.650          H  
ATOM     67 2HD2 ASN A   4       3.334 -25.765  -9.037  1.00  5.650          H  
ATOM     68  N   ARG A   5      -1.220 -25.949 -12.252  1.00  2.640          N  
ATOM     69  CA  ARG A   5      -2.568 -25.422 -12.219  1.00  2.820          C  
ATOM     70  C   ARG A   5      -2.774 -24.503 -11.043  1.00  2.550          C  
ATOM     71  O   ARG A   5      -3.529 -23.528 -11.131  1.00  2.290          O  
ATOM     72  CB  ARG A   5      -3.587 -26.535 -12.171  1.00  3.880          C  
ATOM     73  CG  ARG A   5      -5.022 -26.064 -12.253  1.00  3.880          C  
ATOM     74  CD  ARG A   5      -5.965 -27.179 -12.437  1.00  3.880          C  
ATOM     75  NE  ARG A   5      -5.920 -28.155 -11.329  1.00  3.880          N  
ATOM     76  CZ  ARG A   5      -5.404 -29.419 -11.376  1.00  3.880          C  
ATOM     77  NH1 ARG A   5      -4.857 -29.914 -12.477  1.00  3.880          N  
ATOM     78  NH2 ARG A   5      -5.457 -30.169 -10.283  1.00  3.880          N  
ATOM     79  H   ARG A   5      -1.080 -26.950 -12.231  1.00  3.170          H  
ATOM     80  HA  ARG A   5      -2.732 -24.859 -13.132  1.00  3.380          H  
ATOM     81 1HB  ARG A   5      -3.411 -27.219 -13.000  1.00  4.650          H  
ATOM     82 2HB  ARG A   5      -3.464 -27.096 -11.248  1.00  4.650          H  
ATOM     83 1HG  ARG A   5      -5.293 -25.551 -11.331  1.00  4.650          H  
ATOM     84 2HG  ARG A   5      -5.131 -25.377 -13.094  1.00  4.650          H  
ATOM     85 1HD  ARG A   5      -6.975 -26.762 -12.480  1.00  4.650          H  
ATOM     86 2HD  ARG A   5      -5.758 -27.687 -13.374  1.00  4.650          H  
ATOM     87  HE  ARG A   5      -6.318 -27.858 -10.450  1.00  4.650          H  
ATOM     88 1HH1 ARG A   5      -4.784 -29.359 -13.353  1.00  4.650          H  
ATOM     89 2HH1 ARG A   5      -4.473 -30.850 -12.480  1.00  4.650          H  
ATOM     90 1HH2 ARG A   5      -5.870 -29.803  -9.436  1.00  4.650          H  
ATOM     91 2HH2 ARG A   5      -5.082 -31.111 -10.291  1.00  4.650          H  
ATOM     92  N   ALA A   6      -2.157 -24.843  -9.909  1.00  2.700          N  
ATOM     93  CA  ALA A   6      -2.311 -24.042  -8.713  1.00  2.600          C  
ATOM     94  C   ALA A   6      -1.786 -22.639  -8.932  1.00  2.470          C  
ATOM     95  O   ALA A   6      -2.362 -21.678  -8.416  1.00  2.280          O  
ATOM     96  CB  ALA A   6      -1.574 -24.678  -7.551  1.00  3.680          C  
ATOM     97  H   ALA A   6      -1.537 -25.653  -9.881  1.00  3.240          H  
ATOM     98  HA  ALA A   6      -3.372 -23.980  -8.479  1.00  3.120          H  
ATOM     99 1HB  ALA A   6      -1.718 -24.073  -6.657  1.00  4.420          H  
ATOM    100 2HB  ALA A   6      -1.963 -25.680  -7.381  1.00  4.420          H  
ATOM    101 3HB  ALA A   6      -0.515 -24.733  -7.781  1.00  4.420          H  
ATOM    102  N   GLU A   7      -0.684 -22.520  -9.681  1.00  2.620          N  
ATOM    103  CA  GLU A   7      -0.065 -21.234  -9.941  1.00  2.600          C  
ATOM    104  C   GLU A   7      -0.947 -20.422 -10.872  1.00  2.380          C  
ATOM    105  O   GLU A   7      -1.103 -19.209 -10.693  1.00  2.280          O  
ATOM    106  CB  GLU A   7       1.337 -21.419 -10.511  1.00  3.650          C  
ATOM    107  CG  GLU A   7       2.330 -22.009  -9.504  1.00  3.650          C  
ATOM    108  CD  GLU A   7       3.699 -22.213 -10.078  1.00  3.650          C  
ATOM    109  OE1 GLU A   7       3.846 -22.063 -11.265  1.00  3.650          O  
ATOM    110  OE2 GLU A   7       4.596 -22.522  -9.333  1.00  3.650          O  
ATOM    111  H   GLU A   7      -0.274 -23.348 -10.098  1.00  3.140          H  
ATOM    112  HA  GLU A   7       0.025 -20.697  -8.999  1.00  3.120          H  
ATOM    113 1HB  GLU A   7       1.295 -22.076 -11.379  1.00  4.380          H  
ATOM    114 2HB  GLU A   7       1.725 -20.458 -10.844  1.00  4.380          H  
ATOM    115 1HG  GLU A   7       2.399 -21.349  -8.648  1.00  4.380          H  
ATOM    116 2HG  GLU A   7       1.942 -22.961  -9.152  1.00  4.380          H  
ATOM    117  N   ILE A   8      -1.568 -21.098 -11.846  1.00  2.340          N  
ATOM    118  CA  ILE A   8      -2.459 -20.399 -12.765  1.00  2.210          C  
ATOM    119  C   ILE A   8      -3.637 -19.824 -11.992  1.00  1.940          C  
ATOM    120  O   ILE A   8      -3.964 -18.635 -12.116  1.00  1.820          O  
ATOM    121  CB  ILE A   8      -3.014 -21.345 -13.858  1.00  3.150          C  
ATOM    122  CG1 ILE A   8      -1.893 -21.801 -14.800  1.00  3.150          C  
ATOM    123  CG2 ILE A   8      -4.142 -20.644 -14.639  1.00  3.150          C  
ATOM    124  CD1 ILE A   8      -2.285 -22.971 -15.717  1.00  3.150          C  
ATOM    125  H   ILE A   8      -1.343 -22.094 -11.968  1.00  2.810          H  
ATOM    126  HA  ILE A   8      -1.913 -19.580 -13.233  1.00  2.650          H  
ATOM    127  HB  ILE A   8      -3.418 -22.237 -13.385  1.00  3.780          H  
ATOM    128 1HG1 ILE A   8      -1.598 -20.960 -15.423  1.00  3.780          H  
ATOM    129 2HG1 ILE A   8      -1.035 -22.105 -14.203  1.00  3.780          H  
ATOM    130 1HG2 ILE A   8      -4.558 -21.303 -15.391  1.00  3.780          H  
ATOM    131 2HG2 ILE A   8      -4.952 -20.360 -13.977  1.00  3.780          H  
ATOM    132 3HG2 ILE A   8      -3.754 -19.751 -15.124  1.00  3.780          H  
ATOM    133 1HD1 ILE A   8      -1.462 -23.227 -16.348  1.00  3.780          H  
ATOM    134 2HD1 ILE A   8      -2.553 -23.835 -15.124  1.00  3.780          H  
ATOM    135 3HD1 ILE A   8      -3.121 -22.702 -16.349  1.00  3.780          H  
ATOM    136  N   ARG A   9      -4.277 -20.663 -11.176  1.00  1.900          N  
ATOM    137  CA  ARG A   9      -5.420 -20.196 -10.423  1.00  1.730          C  
ATOM    138  C   ARG A   9      -5.024 -19.109  -9.431  1.00  1.690          C  
ATOM    139  O   ARG A   9      -5.770 -18.138  -9.256  1.00  1.550          O  
ATOM    140  CB  ARG A   9      -6.138 -21.357  -9.760  1.00  2.490          C  
ATOM    141  CG  ARG A   9      -6.887 -22.252 -10.773  1.00  2.490          C  
ATOM    142  CD  ARG A   9      -7.614 -23.383 -10.143  1.00  2.490          C  
ATOM    143  NE  ARG A   9      -8.727 -22.918  -9.305  1.00  2.490          N  
ATOM    144  CZ  ARG A   9      -9.461 -23.693  -8.470  1.00  2.490          C  
ATOM    145  NH1 ARG A   9      -9.215 -24.981  -8.360  1.00  2.490          N  
ATOM    146  NH2 ARG A   9     -10.437 -23.148  -7.758  1.00  2.490          N  
ATOM    147  H   ARG A   9      -3.964 -21.638 -11.103  1.00  2.280          H  
ATOM    148  HA  ARG A   9      -6.124 -19.757 -11.130  1.00  2.080          H  
ATOM    149 1HB  ARG A   9      -5.407 -21.982  -9.241  1.00  2.990          H  
ATOM    150 2HB  ARG A   9      -6.846 -20.987  -9.021  1.00  2.990          H  
ATOM    151 1HG  ARG A   9      -7.612 -21.647 -11.320  1.00  2.990          H  
ATOM    152 2HG  ARG A   9      -6.163 -22.667 -11.479  1.00  2.990          H  
ATOM    153 1HD  ARG A   9      -8.019 -24.027 -10.929  1.00  2.990          H  
ATOM    154 2HD  ARG A   9      -6.919 -23.951  -9.523  1.00  2.990          H  
ATOM    155  HE  ARG A   9      -8.963 -21.935  -9.351  1.00  2.990          H  
ATOM    156 1HH1 ARG A   9      -8.477 -25.405  -8.897  1.00  2.990          H  
ATOM    157 2HH1 ARG A   9      -9.768 -25.550  -7.733  1.00  2.990          H  
ATOM    158 1HH2 ARG A   9     -10.631 -22.158  -7.840  1.00  2.990          H  
ATOM    159 2HH2 ARG A   9     -10.989 -23.717  -7.131  1.00  2.990          H  
ATOM    160  N   ARG A  10      -3.854 -19.251  -8.788  1.00  1.870          N  
ATOM    161  CA  ARG A  10      -3.368 -18.258  -7.846  1.00  1.950          C  
ATOM    162  C   ARG A  10      -3.252 -16.887  -8.496  1.00  1.870          C  
ATOM    163  O   ARG A  10      -3.723 -15.903  -7.925  1.00  1.840          O  
ATOM    164  CB  ARG A  10      -2.016 -18.669  -7.282  1.00  2.700          C  
ATOM    165  CG  ARG A  10      -1.398 -17.711  -6.263  1.00  2.700          C  
ATOM    166  CD  ARG A  10      -0.036 -18.156  -5.850  1.00  2.700          C  
ATOM    167  NE  ARG A  10       0.924 -18.099  -6.962  1.00  2.700          N  
ATOM    168  CZ  ARG A  10       2.126 -18.725  -6.995  1.00  2.700          C  
ATOM    169  NH1 ARG A  10       2.526 -19.463  -5.979  1.00  2.700          N  
ATOM    170  NH2 ARG A  10       2.905 -18.593  -8.059  1.00  2.700          N  
ATOM    171  H   ARG A  10      -3.290 -20.093  -8.922  1.00  2.240          H  
ATOM    172  HA  ARG A  10      -4.077 -18.195  -7.023  1.00  2.340          H  
ATOM    173 1HB  ARG A  10      -2.107 -19.642  -6.805  1.00  3.240          H  
ATOM    174 2HB  ARG A  10      -1.313 -18.780  -8.099  1.00  3.240          H  
ATOM    175 1HG  ARG A  10      -1.308 -16.714  -6.696  1.00  3.240          H  
ATOM    176 2HG  ARG A  10      -2.031 -17.665  -5.377  1.00  3.240          H  
ATOM    177 1HD  ARG A  10       0.327 -17.512  -5.047  1.00  3.240          H  
ATOM    178 2HD  ARG A  10      -0.097 -19.184  -5.497  1.00  3.240          H  
ATOM    179  HE  ARG A  10       0.666 -17.545  -7.769  1.00  3.240          H  
ATOM    180 1HH1 ARG A  10       1.943 -19.569  -5.164  1.00  3.240          H  
ATOM    181 2HH1 ARG A  10       3.425 -19.928  -6.014  1.00  3.240          H  
ATOM    182 1HH2 ARG A  10       2.606 -18.031  -8.843  1.00  3.240          H  
ATOM    183 2HH2 ARG A  10       3.802 -19.064  -8.095  1.00  3.240          H  
ATOM    184  N   GLU A  11      -2.614 -16.808  -9.676  1.00  1.880          N  
ATOM    185  CA  GLU A  11      -2.451 -15.528 -10.365  1.00  1.890          C  
ATOM    186  C   GLU A  11      -3.791 -14.867 -10.694  1.00  1.690          C  
ATOM    187  O   GLU A  11      -3.972 -13.662 -10.476  1.00  1.680          O  
ATOM    188  CB  GLU A  11      -1.627 -15.704 -11.648  1.00  2.640          C  
ATOM    189  CG  GLU A  11      -1.426 -14.406 -12.408  1.00  2.640          C  
ATOM    190  CD  GLU A  11      -0.550 -14.484 -13.643  1.00  2.640          C  
ATOM    191  OE1 GLU A  11      -0.102 -15.550 -13.966  1.00  2.640          O  
ATOM    192  OE2 GLU A  11      -0.332 -13.457 -14.269  1.00  2.640          O  
ATOM    193  H   GLU A  11      -2.211 -17.660 -10.088  1.00  2.260          H  
ATOM    194  HA  GLU A  11      -1.902 -14.859  -9.705  1.00  2.270          H  
ATOM    195 1HB  GLU A  11      -0.650 -16.118 -11.399  1.00  3.170          H  
ATOM    196 2HB  GLU A  11      -2.128 -16.421 -12.305  1.00  3.170          H  
ATOM    197 1HG  GLU A  11      -2.409 -14.134 -12.731  1.00  3.170          H  
ATOM    198 2HG  GLU A  11      -1.065 -13.638 -11.735  1.00  3.170          H  
ATOM    199  N   ILE A  12      -4.744 -15.655 -11.188  1.00  1.560          N  
ATOM    200  CA  ILE A  12      -6.063 -15.145 -11.540  1.00  1.410          C  
ATOM    201  C   ILE A  12      -6.785 -14.638 -10.297  1.00  1.340          C  
ATOM    202  O   ILE A  12      -7.418 -13.572 -10.309  1.00  1.330          O  
ATOM    203  CB  ILE A  12      -6.895 -16.230 -12.230  1.00  2.030          C  
ATOM    204  CG1 ILE A  12      -6.266 -16.571 -13.571  1.00  2.030          C  
ATOM    205  CG2 ILE A  12      -8.325 -15.718 -12.450  1.00  2.030          C  
ATOM    206  CD1 ILE A  12      -6.794 -17.839 -14.178  1.00  2.030          C  
ATOM    207  H   ILE A  12      -4.523 -16.648 -11.355  1.00  1.870          H  
ATOM    208  HA  ILE A  12      -5.936 -14.309 -12.229  1.00  1.690          H  
ATOM    209  HB  ILE A  12      -6.905 -17.136 -11.617  1.00  2.440          H  
ATOM    210 1HG1 ILE A  12      -6.457 -15.753 -14.255  1.00  2.440          H  
ATOM    211 2HG1 ILE A  12      -5.189 -16.678 -13.450  1.00  2.440          H  
ATOM    212 1HG2 ILE A  12      -8.915 -16.464 -12.941  1.00  2.440          H  
ATOM    213 2HG2 ILE A  12      -8.803 -15.475 -11.502  1.00  2.440          H  
ATOM    214 3HG2 ILE A  12      -8.297 -14.831 -13.069  1.00  2.440          H  
ATOM    215 1HD1 ILE A  12      -6.303 -18.025 -15.131  1.00  2.440          H  
ATOM    216 2HD1 ILE A  12      -6.585 -18.671 -13.508  1.00  2.440          H  
ATOM    217 3HD1 ILE A  12      -7.846 -17.791 -14.338  1.00  2.440          H  
ATOM    218  N   THR A  13      -6.728 -15.441  -9.231  1.00  1.380          N  
ATOM    219  CA  THR A  13      -7.361 -15.125  -7.965  1.00  1.440          C  
ATOM    220  C   THR A  13      -6.777 -13.827  -7.414  1.00  1.540          C  
ATOM    221  O   THR A  13      -7.523 -12.957  -6.943  1.00  1.560          O  
ATOM    222  CB  THR A  13      -7.151 -16.271  -6.947  1.00  1.990          C  
ATOM    223  OG1 THR A  13      -7.729 -17.485  -7.464  1.00  1.990          O  
ATOM    224  CG2 THR A  13      -7.835 -15.926  -5.628  1.00  1.990          C  
ATOM    225  H   THR A  13      -6.220 -16.323  -9.298  1.00  1.660          H  
ATOM    226  HA  THR A  13      -8.430 -14.990  -8.129  1.00  1.730          H  
ATOM    227  HB  THR A  13      -6.086 -16.425  -6.782  1.00  2.390          H  
ATOM    228  HG1 THR A  13      -7.176 -17.801  -8.213  1.00  2.390          H  
ATOM    229 1HG2 THR A  13      -7.688 -16.744  -4.926  1.00  2.390          H  
ATOM    230 2HG2 THR A  13      -7.411 -15.015  -5.210  1.00  2.390          H  
ATOM    231 3HG2 THR A  13      -8.901 -15.783  -5.802  1.00  2.390          H  
ATOM    232  N   ARG A  14      -5.440 -13.701  -7.456  1.00  1.670          N  
ATOM    233  CA  ARG A  14      -4.752 -12.511  -6.991  1.00  1.840          C  
ATOM    234  C   ARG A  14      -5.263 -11.278  -7.703  1.00  1.730          C  
ATOM    235  O   ARG A  14      -5.579 -10.281  -7.044  1.00  1.780          O  
ATOM    236  CB  ARG A  14      -3.249 -12.620  -7.205  1.00  2.510          C  
ATOM    237  CG  ARG A  14      -2.442 -11.403  -6.738  1.00  2.510          C  
ATOM    238  CD  ARG A  14      -0.996 -11.529  -7.056  1.00  2.510          C  
ATOM    239  NE  ARG A  14      -0.737 -11.518  -8.501  1.00  2.510          N  
ATOM    240  CZ  ARG A  14       0.449 -11.827  -9.080  1.00  2.510          C  
ATOM    241  NH1 ARG A  14       1.483 -12.171  -8.336  1.00  2.510          N  
ATOM    242  NH2 ARG A  14       0.581 -11.781 -10.396  1.00  2.510          N  
ATOM    243  H   ARG A  14      -4.876 -14.478  -7.808  1.00  2.000          H  
ATOM    244  HA  ARG A  14      -4.941 -12.402  -5.925  1.00  2.210          H  
ATOM    245 1HB  ARG A  14      -2.872 -13.497  -6.682  1.00  3.010          H  
ATOM    246 2HB  ARG A  14      -3.047 -12.768  -8.262  1.00  3.010          H  
ATOM    247 1HG  ARG A  14      -2.808 -10.507  -7.237  1.00  3.010          H  
ATOM    248 2HG  ARG A  14      -2.550 -11.284  -5.661  1.00  3.010          H  
ATOM    249 1HD  ARG A  14      -0.455 -10.698  -6.603  1.00  3.010          H  
ATOM    250 2HD  ARG A  14      -0.632 -12.472  -6.648  1.00  3.010          H  
ATOM    251  HE  ARG A  14      -1.504 -11.264  -9.109  1.00  3.010          H  
ATOM    252 1HH1 ARG A  14       1.399 -12.205  -7.332  1.00  3.010          H  
ATOM    253 2HH1 ARG A  14       2.367 -12.397  -8.771  1.00  3.010          H  
ATOM    254 1HH2 ARG A  14      -0.205 -11.513 -10.982  1.00  3.010          H  
ATOM    255 2HH2 ARG A  14       1.464 -12.012 -10.830  1.00  3.010          H  
ATOM    256  N   TYR A  15      -5.351 -11.334  -9.041  1.00  1.620          N  
ATOM    257  CA  TYR A  15      -5.830 -10.179  -9.773  1.00  1.590          C  
ATOM    258  C   TYR A  15      -7.253  -9.860  -9.403  1.00  1.480          C  
ATOM    259  O   TYR A  15      -7.579  -8.704  -9.148  1.00  1.540          O  
ATOM    260  CB  TYR A  15      -5.793 -10.391 -11.270  1.00  2.240          C  
ATOM    261  CG  TYR A  15      -4.455 -10.453 -11.892  1.00  2.240          C  
ATOM    262  CD1 TYR A  15      -4.189 -11.487 -12.743  1.00  2.240          C  
ATOM    263  CD2 TYR A  15      -3.485  -9.490 -11.639  1.00  2.240          C  
ATOM    264  CE1 TYR A  15      -2.984 -11.579 -13.344  1.00  2.240          C  
ATOM    265  CE2 TYR A  15      -2.254  -9.597 -12.244  1.00  2.240          C  
ATOM    266  CZ  TYR A  15      -2.007 -10.654 -13.094  1.00  2.240          C  
ATOM    267  OH  TYR A  15      -0.784 -10.797 -13.706  1.00  2.240          O  
ATOM    268  H   TYR A  15      -5.045 -12.178  -9.543  1.00  1.940          H  
ATOM    269  HA  TYR A  15      -5.222  -9.325  -9.505  1.00  1.910          H  
ATOM    270 1HB  TYR A  15      -6.321 -11.317 -11.507  1.00  2.690          H  
ATOM    271 2HB  TYR A  15      -6.331  -9.582 -11.729  1.00  2.690          H  
ATOM    272  HD1 TYR A  15      -4.949 -12.237 -12.942  1.00  2.690          H  
ATOM    273  HD2 TYR A  15      -3.685  -8.659 -10.971  1.00  2.690          H  
ATOM    274  HE1 TYR A  15      -2.784 -12.400 -14.028  1.00  2.690          H  
ATOM    275  HE2 TYR A  15      -1.478  -8.854 -12.052  1.00  2.690          H  
ATOM    276  HH  TYR A  15      -0.698 -11.726 -14.051  1.00  2.690          H  
ATOM    277  N   THR A  16      -8.102 -10.879  -9.269  1.00  1.390          N  
ATOM    278  CA  THR A  16      -9.498 -10.625  -8.953  1.00  1.370          C  
ATOM    279  C   THR A  16      -9.557  -9.778  -7.693  1.00  1.490          C  
ATOM    280  O   THR A  16     -10.245  -8.752  -7.655  1.00  1.550          O  
ATOM    281  CB  THR A  16     -10.275 -11.925  -8.670  1.00  1.930          C  
ATOM    282  OG1 THR A  16     -10.179 -12.804  -9.783  1.00  1.930          O  
ATOM    283  CG2 THR A  16     -11.756 -11.572  -8.471  1.00  1.930          C  
ATOM    284  H   THR A  16      -7.793 -11.832  -9.472  1.00  1.670          H  
ATOM    285  HA  THR A  16      -9.963 -10.080  -9.775  1.00  1.640          H  
ATOM    286  HB  THR A  16      -9.886 -12.414  -7.782  1.00  2.310          H  
ATOM    287  HG1 THR A  16      -9.259 -13.136  -9.853  1.00  2.310          H  
ATOM    288 1HG2 THR A  16     -12.312 -12.474  -8.279  1.00  2.310          H  
ATOM    289 2HG2 THR A  16     -11.881 -10.895  -7.626  1.00  2.310          H  
ATOM    290 3HG2 THR A  16     -12.136 -11.095  -9.376  1.00  2.310          H  
ATOM    291  N   GLY A  17      -8.789 -10.196  -6.680  1.00  1.590          N  
ATOM    292  CA  GLY A  17      -8.713  -9.504  -5.407  1.00  1.780          C  
ATOM    293  C   GLY A  17      -8.262  -8.059  -5.584  1.00  1.850          C  
ATOM    294  O   GLY A  17      -8.898  -7.142  -5.058  1.00  1.940          O  
ATOM    295  H   GLY A  17      -8.259 -11.067  -6.803  1.00  1.910          H  
ATOM    296 1HA  GLY A  17      -9.690  -9.531  -4.923  1.00  2.140          H  
ATOM    297 2HA  GLY A  17      -8.011 -10.030  -4.760  1.00  2.140          H  
ATOM    298  N   LEU A  18      -7.166  -7.848  -6.313  1.00  1.850          N  
ATOM    299  CA  LEU A  18      -6.639  -6.504  -6.518  1.00  1.970          C  
ATOM    300  C   LEU A  18      -7.632  -5.592  -7.231  1.00  1.850          C  
ATOM    301  O   LEU A  18      -7.771  -4.421  -6.862  1.00  1.970          O  
ATOM    302  CB  LEU A  18      -5.357  -6.589  -7.354  1.00  2.710          C  
ATOM    303  CG  LEU A  18      -4.123  -7.247  -6.680  1.00  2.710          C  
ATOM    304  CD1 LEU A  18      -3.048  -7.473  -7.742  1.00  2.710          C  
ATOM    305  CD2 LEU A  18      -3.587  -6.349  -5.560  1.00  2.710          C  
ATOM    306  H   LEU A  18      -6.670  -8.659  -6.701  1.00  2.220          H  
ATOM    307  HA  LEU A  18      -6.430  -6.070  -5.544  1.00  2.360          H  
ATOM    308 1HB  LEU A  18      -5.585  -7.158  -8.254  1.00  3.250          H  
ATOM    309 2HB  LEU A  18      -5.077  -5.584  -7.652  1.00  3.250          H  
ATOM    310  HG  LEU A  18      -4.402  -8.210  -6.262  1.00  3.250          H  
ATOM    311 1HD1 LEU A  18      -2.179  -7.945  -7.284  1.00  3.250          H  
ATOM    312 2HD1 LEU A  18      -3.436  -8.120  -8.520  1.00  3.250          H  
ATOM    313 3HD1 LEU A  18      -2.755  -6.519  -8.176  1.00  3.250          H  
ATOM    314 1HD2 LEU A  18      -2.719  -6.824  -5.106  1.00  3.250          H  
ATOM    315 2HD2 LEU A  18      -3.298  -5.383  -5.972  1.00  3.250          H  
ATOM    316 3HD2 LEU A  18      -4.344  -6.201  -4.796  1.00  3.250          H  
ATOM    317  N   ILE A  19      -8.339  -6.112  -8.229  1.00  1.680          N  
ATOM    318  CA  ILE A  19      -9.310  -5.312  -8.960  1.00  1.660          C  
ATOM    319  C   ILE A  19     -10.446  -4.905  -8.026  1.00  1.680          C  
ATOM    320  O   ILE A  19     -10.876  -3.746  -8.038  1.00  1.780          O  
ATOM    321  CB  ILE A  19      -9.853  -6.055 -10.195  1.00  2.330          C  
ATOM    322  CG1 ILE A  19      -8.720  -6.377 -11.226  1.00  2.330          C  
ATOM    323  CG2 ILE A  19     -10.922  -5.258 -10.871  1.00  2.330          C  
ATOM    324  CD1 ILE A  19      -7.942  -5.193 -11.779  1.00  2.330          C  
ATOM    325  H   ILE A  19      -8.156  -7.084  -8.501  1.00  2.020          H  
ATOM    326  HA  ILE A  19      -8.825  -4.394  -9.288  1.00  1.990          H  
ATOM    327  HB  ILE A  19     -10.275  -7.012  -9.864  1.00  2.800          H  
ATOM    328 1HG1 ILE A  19      -8.012  -7.039 -10.773  1.00  2.800          H  
ATOM    329 2HG1 ILE A  19      -9.184  -6.886 -12.050  1.00  2.800          H  
ATOM    330 1HG2 ILE A  19     -11.290  -5.825 -11.710  1.00  2.800          H  
ATOM    331 2HG2 ILE A  19     -11.734  -5.050 -10.187  1.00  2.800          H  
ATOM    332 3HG2 ILE A  19     -10.536  -4.348 -11.216  1.00  2.800          H  
ATOM    333 1HD1 ILE A  19      -7.203  -5.565 -12.490  1.00  2.800          H  
ATOM    334 2HD1 ILE A  19      -8.599  -4.502 -12.284  1.00  2.800          H  
ATOM    335 3HD1 ILE A  19      -7.426  -4.672 -10.980  1.00  2.800          H  
ATOM    336  N   GLU A  20     -10.940  -5.854  -7.221  1.00  1.690          N  
ATOM    337  CA  GLU A  20     -12.001  -5.548  -6.274  1.00  1.840          C  
ATOM    338  C   GLU A  20     -11.547  -4.468  -5.292  1.00  2.020          C  
ATOM    339  O   GLU A  20     -12.297  -3.542  -4.989  1.00  2.150          O  
ATOM    340  CB  GLU A  20     -12.410  -6.797  -5.486  1.00  2.520          C  
ATOM    341  CG  GLU A  20     -13.164  -7.868  -6.268  1.00  2.520          C  
ATOM    342  CD  GLU A  20     -13.372  -9.121  -5.452  1.00  2.520          C  
ATOM    343  OE1 GLU A  20     -12.833  -9.193  -4.371  1.00  2.520          O  
ATOM    344  OE2 GLU A  20     -14.067 -10.001  -5.900  1.00  2.520          O  
ATOM    345  H   GLU A  20     -10.575  -6.811  -7.290  1.00  2.030          H  
ATOM    346  HA  GLU A  20     -12.862  -5.173  -6.823  1.00  2.210          H  
ATOM    347 1HB  GLU A  20     -11.514  -7.265  -5.080  1.00  3.020          H  
ATOM    348 2HB  GLU A  20     -13.031  -6.502  -4.644  1.00  3.020          H  
ATOM    349 1HG  GLU A  20     -14.134  -7.473  -6.545  1.00  3.020          H  
ATOM    350 2HG  GLU A  20     -12.625  -8.105  -7.177  1.00  3.020          H  
ATOM    351  N   GLN A  21     -10.291  -4.535  -4.833  1.00  2.080          N  
ATOM    352  CA  GLN A  21      -9.787  -3.523  -3.908  1.00  2.310          C  
ATOM    353  C   GLN A  21      -9.776  -2.150  -4.575  1.00  2.330          C  
ATOM    354  O   GLN A  21     -10.216  -1.163  -3.982  1.00  2.530          O  
ATOM    355  CB  GLN A  21      -8.376  -3.888  -3.447  1.00  3.140          C  
ATOM    356  CG  GLN A  21      -8.310  -5.092  -2.530  1.00  3.140          C  
ATOM    357  CD  GLN A  21      -6.887  -5.545  -2.291  1.00  3.140          C  
ATOM    358  OE1 GLN A  21      -5.970  -5.116  -2.997  1.00  3.140          O  
ATOM    359  NE2 GLN A  21      -6.692  -6.410  -1.305  1.00  3.140          N  
ATOM    360  H   GLN A  21      -9.712  -5.346  -5.079  1.00  2.500          H  
ATOM    361  HA  GLN A  21     -10.447  -3.480  -3.044  1.00  2.770          H  
ATOM    362 1HB  GLN A  21      -7.761  -4.097  -4.318  1.00  3.770          H  
ATOM    363 2HB  GLN A  21      -7.931  -3.040  -2.931  1.00  3.770          H  
ATOM    364 1HG  GLN A  21      -8.740  -4.814  -1.570  1.00  3.770          H  
ATOM    365 2HG  GLN A  21      -8.873  -5.910  -2.960  1.00  3.770          H  
ATOM    366 1HE2 GLN A  21      -5.769  -6.743  -1.107  1.00  3.770          H  
ATOM    367 2HE2 GLN A  21      -7.465  -6.732  -0.756  1.00  3.770          H  
ATOM    368  N   GLN A  22      -9.374  -2.100  -5.848  1.00  2.160          N  
ATOM    369  CA  GLN A  22      -9.318  -0.844  -6.588  1.00  2.250          C  
ATOM    370  C   GLN A  22     -10.678  -0.171  -6.717  1.00  2.300          C  
ATOM    371  O   GLN A  22     -10.759   1.054  -6.694  1.00  2.460          O  
ATOM    372  CB  GLN A  22      -8.695  -1.035  -7.970  1.00  3.110          C  
ATOM    373  CG  GLN A  22      -7.200  -1.313  -7.949  1.00  3.110          C  
ATOM    374  CD  GLN A  22      -6.648  -1.597  -9.327  1.00  3.110          C  
ATOM    375  OE1 GLN A  22      -7.001  -0.914 -10.292  1.00  3.110          O  
ATOM    376  NE2 GLN A  22      -5.767  -2.587  -9.429  1.00  3.110          N  
ATOM    377  H   GLN A  22      -9.001  -2.956  -6.276  1.00  2.590          H  
ATOM    378  HA  GLN A  22      -8.670  -0.176  -6.037  1.00  2.700          H  
ATOM    379 1HB  GLN A  22      -9.173  -1.873  -8.460  1.00  3.740          H  
ATOM    380 2HB  GLN A  22      -8.874  -0.149  -8.578  1.00  3.740          H  
ATOM    381 1HG  GLN A  22      -6.694  -0.432  -7.560  1.00  3.740          H  
ATOM    382 2HG  GLN A  22      -6.998  -2.161  -7.309  1.00  3.740          H  
ATOM    383 1HE2 GLN A  22      -5.365  -2.809 -10.318  1.00  3.740          H  
ATOM    384 2HE2 GLN A  22      -5.482  -3.095  -8.613  1.00  3.740          H  
ATOM    385  N   THR A  23     -11.771  -0.938  -6.715  1.00  2.230          N  
ATOM    386  CA  THR A  23     -13.097  -0.316  -6.846  1.00  2.360          C  
ATOM    387  C   THR A  23     -13.444   0.565  -5.631  1.00  2.710          C  
ATOM    388  O   THR A  23     -14.409   1.331  -5.682  1.00  2.860          O  
ATOM    389  CB  THR A  23     -14.263  -1.342  -6.997  1.00  3.250          C  
ATOM    390  OG1 THR A  23     -14.391  -2.154  -5.804  1.00  3.250          O  
ATOM    391  CG2 THR A  23     -14.082  -2.250  -8.222  1.00  3.250          C  
ATOM    392  H   THR A  23     -11.657  -1.959  -6.750  1.00  2.680          H  
ATOM    393  HA  THR A  23     -13.094   0.316  -7.727  1.00  2.830          H  
ATOM    394  HB  THR A  23     -15.189  -0.785  -7.126  1.00  3.900          H  
ATOM    395  HG1 THR A  23     -13.580  -2.671  -5.646  1.00  3.900          H  
ATOM    396 1HG2 THR A  23     -14.928  -2.930  -8.301  1.00  3.900          H  
ATOM    397 2HG2 THR A  23     -14.031  -1.637  -9.110  1.00  3.900          H  
ATOM    398 3HG2 THR A  23     -13.171  -2.824  -8.121  1.00  3.900          H  
ATOM    399  N   GLN A  24     -12.669   0.464  -4.537  1.00  2.860          N  
ATOM    400  CA  GLN A  24     -12.908   1.237  -3.320  1.00  3.230          C  
ATOM    401  C   GLN A  24     -12.096   2.545  -3.269  1.00  3.420          C  
ATOM    402  O   GLN A  24     -12.142   3.280  -2.278  1.00  3.700          O  
ATOM    403  CB  GLN A  24     -12.601   0.363  -2.107  1.00  4.370          C  
ATOM    404  CG  GLN A  24     -13.446  -0.909  -2.080  1.00  4.370          C  
ATOM    405  CD  GLN A  24     -14.925  -0.616  -2.032  1.00  4.370          C  
ATOM    406  OE1 GLN A  24     -15.397   0.039  -1.098  1.00  4.370          O  
ATOM    407  NE2 GLN A  24     -15.669  -1.069  -3.040  1.00  4.370          N  
ATOM    408  H   GLN A  24     -11.867  -0.176  -4.546  1.00  3.430          H  
ATOM    409  HA  GLN A  24     -13.961   1.512  -3.294  1.00  3.880          H  
ATOM    410 1HB  GLN A  24     -11.549   0.075  -2.125  1.00  5.250          H  
ATOM    411 2HB  GLN A  24     -12.781   0.921  -1.190  1.00  5.250          H  
ATOM    412 1HG  GLN A  24     -13.236  -1.495  -2.982  1.00  5.250          H  
ATOM    413 2HG  GLN A  24     -13.184  -1.485  -1.195  1.00  5.250          H  
ATOM    414 1HE2 GLN A  24     -16.653  -0.888  -3.057  1.00  5.250          H  
ATOM    415 2HE2 GLN A  24     -15.245  -1.585  -3.811  1.00  5.250          H  
ATOM    416  N   LEU A  25     -11.352   2.819  -4.334  1.00  3.320          N  
ATOM    417  CA  LEU A  25     -10.504   4.001  -4.485  1.00  3.530          C  
ATOM    418  C   LEU A  25     -11.233   5.113  -5.244  1.00  3.640          C  
ATOM    419  O   LEU A  25     -12.421   5.004  -5.562  1.00  3.860          O  
ATOM    420  CB  LEU A  25      -9.221   3.630  -5.239  1.00  4.860          C  
ATOM    421  CG  LEU A  25      -8.355   2.511  -4.627  1.00  4.860          C  
ATOM    422  CD1 LEU A  25      -7.197   2.234  -5.579  1.00  4.860          C  
ATOM    423  CD2 LEU A  25      -7.845   2.908  -3.240  1.00  4.860          C  
ATOM    424  H   LEU A  25     -11.355   2.140  -5.100  1.00  3.980          H  
ATOM    425  HA  LEU A  25     -10.258   4.384  -3.499  1.00  4.240          H  
ATOM    426 1HB  LEU A  25      -9.502   3.304  -6.237  1.00  5.830          H  
ATOM    427 2HB  LEU A  25      -8.597   4.509  -5.335  1.00  5.830          H  
ATOM    428  HG  LEU A  25      -8.950   1.604  -4.534  1.00  5.830          H  
ATOM    429 1HD1 LEU A  25      -6.582   1.429  -5.179  1.00  5.830          H  
ATOM    430 2HD1 LEU A  25      -7.592   1.942  -6.555  1.00  5.830          H  
ATOM    431 3HD1 LEU A  25      -6.592   3.131  -5.689  1.00  5.830          H  
ATOM    432 1HD2 LEU A  25      -7.235   2.099  -2.838  1.00  5.830          H  
ATOM    433 2HD2 LEU A  25      -7.242   3.813  -3.313  1.00  5.830          H  
ATOM    434 3HD2 LEU A  25      -8.684   3.082  -2.570  1.00  5.830          H  
ATOM    435  N   ASN A  26     -10.537   6.218  -5.527  1.00  3.740          N  
ATOM    436  CA  ASN A  26     -11.160   7.337  -6.244  1.00  3.880          C  
ATOM    437  C   ASN A  26     -11.270   7.044  -7.750  1.00  3.610          C  
ATOM    438  O   ASN A  26     -10.527   7.587  -8.570  1.00  3.870          O  
ATOM    439  CB  ASN A  26     -10.388   8.622  -6.006  1.00  5.380          C  
ATOM    440  CG  ASN A  26     -11.117   9.844  -6.517  1.00  5.380          C  
ATOM    441  OD1 ASN A  26     -12.329   9.798  -6.764  1.00  5.380          O  
ATOM    442  ND2 ASN A  26     -10.401  10.935  -6.670  1.00  5.380          N  
ATOM    443  H   ASN A  26      -9.572   6.289  -5.244  1.00  4.490          H  
ATOM    444  HA  ASN A  26     -12.177   7.465  -5.867  1.00  4.660          H  
ATOM    445 1HB  ASN A  26     -10.207   8.743  -4.939  1.00  6.450          H  
ATOM    446 2HB  ASN A  26      -9.418   8.559  -6.499  1.00  6.450          H  
ATOM    447 1HD2 ASN A  26     -10.832  11.775  -7.004  1.00  6.450          H  
ATOM    448 2HD2 ASN A  26      -9.425  10.926  -6.458  1.00  6.450          H  
ATOM    449  N   ILE A  27     -12.201   6.154  -8.060  1.00  3.330          N  
ATOM    450  CA  ILE A  27     -12.529   5.604  -9.374  1.00  3.290          C  
ATOM    451  C   ILE A  27     -13.618   6.391 -10.114  1.00  3.360          C  
ATOM    452  O   ILE A  27     -14.691   6.630  -9.558  1.00  3.340          O  
ATOM    453  CB  ILE A  27     -12.974   4.135  -9.117  1.00  4.620          C  
ATOM    454  CG1 ILE A  27     -11.836   3.327  -8.471  1.00  4.620          C  
ATOM    455  CG2 ILE A  27     -13.525   3.420 -10.253  1.00  4.620          C  
ATOM    456  CD1 ILE A  27     -10.507   3.258  -9.259  1.00  4.620          C  
ATOM    457  H   ILE A  27     -12.708   5.792  -7.249  1.00  4.000          H  
ATOM    458  HA  ILE A  27     -11.641   5.632  -9.999  1.00  3.950          H  
ATOM    459  HB  ILE A  27     -13.765   4.189  -8.367  1.00  5.550          H  
ATOM    460 1HG1 ILE A  27     -11.631   3.714  -7.513  1.00  5.550          H  
ATOM    461 2HG1 ILE A  27     -12.190   2.321  -8.352  1.00  5.550          H  
ATOM    462 1HG2 ILE A  27     -13.858   2.442  -9.918  1.00  5.550          H  
ATOM    463 2HG2 ILE A  27     -14.368   3.968 -10.660  1.00  5.550          H  
ATOM    464 3HG2 ILE A  27     -12.791   3.297 -10.968  1.00  5.550          H  
ATOM    465 1HD1 ILE A  27      -9.807   2.633  -8.701  1.00  5.550          H  
ATOM    466 2HD1 ILE A  27     -10.663   2.827 -10.241  1.00  5.550          H  
ATOM    467 3HD1 ILE A  27     -10.077   4.247  -9.371  1.00  5.550          H  
ATOM    468  N   SER A  28     -13.343   6.820 -11.361  1.00  3.700          N  
ATOM    469  CA  SER A  28     -14.339   7.569 -12.132  1.00  3.850          C  
ATOM    470  C   SER A  28     -15.320   6.573 -12.724  1.00  3.780          C  
ATOM    471  O   SER A  28     -15.018   5.382 -12.776  1.00  3.560          O  
ATOM    472  CB  SER A  28     -13.694   8.364 -13.251  1.00  5.330          C  
ATOM    473  OG  SER A  28     -13.221   7.508 -14.252  1.00  5.330          O  
ATOM    474  H   SER A  28     -12.440   6.607 -11.815  1.00  4.440          H  
ATOM    475  HA  SER A  28     -14.876   8.245 -11.465  1.00  4.620          H  
ATOM    476 1HB  SER A  28     -14.423   9.053 -13.671  1.00  6.400          H  
ATOM    477 2HB  SER A  28     -12.871   8.954 -12.854  1.00  6.400          H  
ATOM    478  HG  SER A  28     -12.372   7.143 -13.920  1.00  6.400          H  
ATOM    479  N   ASP A  29     -16.442   7.032 -13.285  1.00  4.190          N  
ATOM    480  CA  ASP A  29     -17.414   6.089 -13.861  1.00  4.430          C  
ATOM    481  C   ASP A  29     -16.769   5.167 -14.901  1.00  4.390          C  
ATOM    482  O   ASP A  29     -17.066   3.968 -14.968  1.00  4.590          O  
ATOM    483  CB  ASP A  29     -18.534   6.856 -14.560  1.00  6.110          C  
ATOM    484  CG  ASP A  29     -19.444   7.630 -13.619  1.00  6.110          C  
ATOM    485  OD1 ASP A  29     -19.383   7.431 -12.432  1.00  6.110          O  
ATOM    486  OD2 ASP A  29     -20.187   8.435 -14.112  1.00  6.110          O  
ATOM    487  H   ASP A  29     -16.665   8.018 -13.243  1.00  5.030          H  
ATOM    488  HA  ASP A  29     -17.826   5.477 -13.056  1.00  5.320          H  
ATOM    489 1HB  ASP A  29     -18.103   7.553 -15.279  1.00  7.330          H  
ATOM    490 2HB  ASP A  29     -19.146   6.153 -15.126  1.00  7.330          H  
ATOM    491  N   ASN A  30     -15.855   5.727 -15.684  1.00  4.360          N  
ATOM    492  CA  ASN A  30     -15.168   4.978 -16.719  1.00  4.340          C  
ATOM    493  C   ASN A  30     -14.238   3.918 -16.140  1.00  3.790          C  
ATOM    494  O   ASN A  30     -14.065   2.849 -16.736  1.00  3.890          O  
ATOM    495  CB  ASN A  30     -14.392   5.935 -17.591  1.00  6.080          C  
ATOM    496  CG  ASN A  30     -15.285   6.740 -18.479  1.00  6.080          C  
ATOM    497  OD1 ASN A  30     -16.364   6.299 -18.892  1.00  6.080          O  
ATOM    498  ND2 ASN A  30     -14.865   7.939 -18.768  1.00  6.080          N  
ATOM    499  H   ASN A  30     -15.663   6.714 -15.570  1.00  5.230          H  
ATOM    500  HA  ASN A  30     -15.914   4.461 -17.324  1.00  5.210          H  
ATOM    501 1HB  ASN A  30     -13.812   6.611 -16.959  1.00  7.300          H  
ATOM    502 2HB  ASN A  30     -13.687   5.376 -18.207  1.00  7.300          H  
ATOM    503 1HD2 ASN A  30     -15.419   8.535 -19.351  1.00  7.300          H  
ATOM    504 2HD2 ASN A  30     -13.998   8.270 -18.394  1.00  7.300          H  
ATOM    505  N   ASP A  31     -13.684   4.175 -14.955  1.00  3.340          N  
ATOM    506  CA  ASP A  31     -12.742   3.255 -14.365  1.00  2.950          C  
ATOM    507  C   ASP A  31     -13.539   2.177 -13.662  1.00  2.810          C  
ATOM    508  O   ASP A  31     -13.107   1.027 -13.606  1.00  2.650          O  
ATOM    509  CB  ASP A  31     -11.860   3.967 -13.344  1.00  4.290          C  
ATOM    510  CG  ASP A  31     -10.944   5.022 -13.848  1.00  4.290          C  
ATOM    511  OD1 ASP A  31     -10.099   4.772 -14.673  1.00  4.290          O  
ATOM    512  OD2 ASP A  31     -11.094   6.138 -13.338  1.00  4.290          O  
ATOM    513  H   ASP A  31     -13.899   5.029 -14.444  1.00  4.010          H  
ATOM    514  HA  ASP A  31     -12.128   2.806 -15.145  1.00  3.540          H  
ATOM    515 1HB  ASP A  31     -12.519   4.482 -12.679  1.00  5.140          H  
ATOM    516 2HB  ASP A  31     -11.288   3.237 -12.773  1.00  5.140          H  
ATOM    517  N   GLU A  32     -14.708   2.544 -13.121  1.00  2.930          N  
ATOM    518  CA  GLU A  32     -15.552   1.569 -12.450  1.00  2.910          C  
ATOM    519  C   GLU A  32     -15.986   0.512 -13.443  1.00  3.010          C  
ATOM    520  O   GLU A  32     -15.926  -0.681 -13.138  1.00  2.880          O  
ATOM    521  CB  GLU A  32     -16.774   2.214 -11.790  1.00  4.080          C  
ATOM    522  CG  GLU A  32     -17.656   1.209 -11.039  1.00  4.080          C  
ATOM    523  CD  GLU A  32     -18.799   1.833 -10.274  1.00  4.080          C  
ATOM    524  OE1 GLU A  32     -18.802   3.017 -10.094  1.00  4.080          O  
ATOM    525  OE2 GLU A  32     -19.692   1.104  -9.885  1.00  4.080          O  
ATOM    526  H   GLU A  32     -14.980   3.532 -13.153  1.00  3.520          H  
ATOM    527  HA  GLU A  32     -14.968   1.081 -11.673  1.00  3.490          H  
ATOM    528 1HB  GLU A  32     -16.457   2.984 -11.094  1.00  4.900          H  
ATOM    529 2HB  GLU A  32     -17.384   2.698 -12.554  1.00  4.900          H  
ATOM    530 1HG  GLU A  32     -18.073   0.513 -11.767  1.00  4.900          H  
ATOM    531 2HG  GLU A  32     -17.030   0.637 -10.353  1.00  4.900          H  
ATOM    532  N   ASN A  33     -16.392   0.938 -14.649  1.00  3.260          N  
ATOM    533  CA  ASN A  33     -16.815  -0.013 -15.666  1.00  3.410          C  
ATOM    534  C   ASN A  33     -15.671  -0.946 -16.065  1.00  3.200          C  
ATOM    535  O   ASN A  33     -15.886  -2.156 -16.247  1.00  3.210          O  
ATOM    536  CB  ASN A  33     -17.366   0.724 -16.869  1.00  4.710          C  
ATOM    537  CG  ASN A  33     -18.740   1.303 -16.611  1.00  4.710          C  
ATOM    538  OD1 ASN A  33     -19.471   0.852 -15.720  1.00  4.710          O  
ATOM    539  ND2 ASN A  33     -19.110   2.297 -17.375  1.00  4.710          N  
ATOM    540  H   ASN A  33     -16.458   1.949 -14.820  1.00  3.910          H  
ATOM    541  HA  ASN A  33     -17.605  -0.635 -15.246  1.00  4.090          H  
ATOM    542 1HB  ASN A  33     -16.687   1.544 -17.127  1.00  5.660          H  
ATOM    543 2HB  ASN A  33     -17.413   0.052 -17.724  1.00  5.660          H  
ATOM    544 1HD2 ASN A  33     -20.007   2.718 -17.245  1.00  5.660          H  
ATOM    545 2HD2 ASN A  33     -18.495   2.646 -18.082  1.00  5.660          H  
ATOM    546  N   ILE A  34     -14.447  -0.408 -16.157  1.00  3.060          N  
ATOM    547  CA  ILE A  34     -13.298  -1.241 -16.479  1.00  2.910          C  
ATOM    548  C   ILE A  34     -13.017  -2.238 -15.367  1.00  2.610          C  
ATOM    549  O   ILE A  34     -12.774  -3.416 -15.646  1.00  2.540          O  
ATOM    550  CB  ILE A  34     -12.036  -0.403 -16.764  1.00  4.130          C  
ATOM    551  CG1 ILE A  34     -12.250   0.378 -18.085  1.00  4.130          C  
ATOM    552  CG2 ILE A  34     -10.780  -1.328 -16.825  1.00  4.130          C  
ATOM    553  CD1 ILE A  34     -11.238   1.472 -18.352  1.00  4.130          C  
ATOM    554  H   ILE A  34     -14.331   0.609 -16.062  1.00  3.670          H  
ATOM    555  HA  ILE A  34     -13.529  -1.802 -17.380  1.00  3.490          H  
ATOM    556  HB  ILE A  34     -11.905   0.334 -15.970  1.00  4.960          H  
ATOM    557 1HG1 ILE A  34     -12.218  -0.326 -18.912  1.00  4.960          H  
ATOM    558 2HG1 ILE A  34     -13.238   0.835 -18.062  1.00  4.960          H  
ATOM    559 1HG2 ILE A  34      -9.893  -0.740 -17.021  1.00  4.960          H  
ATOM    560 2HG2 ILE A  34     -10.643  -1.844 -15.881  1.00  4.960          H  
ATOM    561 3HG2 ILE A  34     -10.907  -2.066 -17.620  1.00  4.960          H  
ATOM    562 1HD1 ILE A  34     -11.482   1.960 -19.295  1.00  4.960          H  
ATOM    563 2HD1 ILE A  34     -11.278   2.209 -17.545  1.00  4.960          H  
ATOM    564 3HD1 ILE A  34     -10.238   1.061 -18.414  1.00  4.960          H  
ATOM    565  N   LEU A  35     -13.010  -1.784 -14.114  1.00  2.470          N  
ATOM    566  CA  LEU A  35     -12.722  -2.692 -13.022  1.00  2.230          C  
ATOM    567  C   LEU A  35     -13.774  -3.786 -12.924  1.00  2.320          C  
ATOM    568  O   LEU A  35     -13.423  -4.945 -12.726  1.00  2.200          O  
ATOM    569  CB  LEU A  35     -12.650  -1.928 -11.704  1.00  3.220          C  
ATOM    570  CG  LEU A  35     -11.459  -0.938 -11.525  1.00  3.220          C  
ATOM    571  CD1 LEU A  35     -11.692  -0.158 -10.288  1.00  3.220          C  
ATOM    572  CD2 LEU A  35     -10.138  -1.656 -11.404  1.00  3.220          C  
ATOM    573  H   LEU A  35     -13.192  -0.792 -13.928  1.00  2.960          H  
ATOM    574  HA  LEU A  35     -11.767  -3.168 -13.219  1.00  2.680          H  
ATOM    575 1HB  LEU A  35     -13.570  -1.348 -11.610  1.00  3.860          H  
ATOM    576 2HB  LEU A  35     -12.613  -2.648 -10.890  1.00  3.860          H  
ATOM    577  HG  LEU A  35     -11.421  -0.262 -12.371  1.00  3.860          H  
ATOM    578 1HD1 LEU A  35     -10.882   0.538 -10.149  1.00  3.860          H  
ATOM    579 2HD1 LEU A  35     -12.631   0.381 -10.364  1.00  3.860          H  
ATOM    580 3HD1 LEU A  35     -11.723  -0.840  -9.458  1.00  3.860          H  
ATOM    581 1HD2 LEU A  35      -9.352  -0.917 -11.270  1.00  3.860          H  
ATOM    582 2HD2 LEU A  35     -10.162  -2.310 -10.539  1.00  3.860          H  
ATOM    583 3HD2 LEU A  35      -9.930  -2.230 -12.298  1.00  3.860          H  
ATOM    584  N   LYS A  36     -15.062  -3.455 -13.092  1.00  2.550          N  
ATOM    585  CA  LYS A  36     -16.088  -4.493 -13.025  1.00  2.710          C  
ATOM    586  C   LYS A  36     -15.924  -5.514 -14.142  1.00  2.730          C  
ATOM    587  O   LYS A  36     -16.105  -6.719 -13.917  1.00  2.710          O  
ATOM    588  CB  LYS A  36     -17.486  -3.895 -13.020  1.00  3.730          C  
ATOM    589  CG  LYS A  36     -17.845  -3.211 -11.713  1.00  3.730          C  
ATOM    590  CD  LYS A  36     -19.238  -2.614 -11.760  1.00  3.730          C  
ATOM    591  CE  LYS A  36     -19.599  -1.967 -10.431  1.00  3.730          C  
ATOM    592  NZ  LYS A  36     -20.930  -1.290 -10.480  1.00  3.730          N  
ATOM    593  H   LYS A  36     -15.331  -2.475 -13.235  1.00  3.060          H  
ATOM    594  HA  LYS A  36     -15.963  -5.025 -12.086  1.00  3.250          H  
ATOM    595 1HB  LYS A  36     -17.557  -3.147 -13.817  1.00  4.480          H  
ATOM    596 2HB  LYS A  36     -18.223  -4.670 -13.223  1.00  4.480          H  
ATOM    597 1HG  LYS A  36     -17.785  -3.933 -10.899  1.00  4.480          H  
ATOM    598 2HG  LYS A  36     -17.124  -2.414 -11.520  1.00  4.480          H  
ATOM    599 1HD  LYS A  36     -19.275  -1.852 -12.543  1.00  4.480          H  
ATOM    600 2HD  LYS A  36     -19.965  -3.389 -11.991  1.00  4.480          H  
ATOM    601 1HE  LYS A  36     -19.621  -2.728  -9.654  1.00  4.480          H  
ATOM    602 2HE  LYS A  36     -18.840  -1.244 -10.180  1.00  4.480          H  
ATOM    603 1HZ  LYS A  36     -21.124  -0.862  -9.577  1.00  4.480          H  
ATOM    604 2HZ  LYS A  36     -20.925  -0.568 -11.200  1.00  4.480          H  
ATOM    605 3HZ  LYS A  36     -21.646  -1.963 -10.694  1.00  4.480          H  
ATOM    606  N   THR A  37     -15.559  -5.038 -15.339  1.00  2.800          N  
ATOM    607  CA  THR A  37     -15.330  -5.911 -16.475  1.00  2.870          C  
ATOM    608  C   THR A  37     -14.208  -6.881 -16.127  1.00  2.560          C  
ATOM    609  O   THR A  37     -14.331  -8.090 -16.348  1.00  2.550          O  
ATOM    610  CB  THR A  37     -14.948  -5.091 -17.730  1.00  3.990          C  
ATOM    611  OG1 THR A  37     -16.028  -4.200 -18.077  1.00  3.990          O  
ATOM    612  CG2 THR A  37     -14.674  -6.021 -18.893  1.00  3.990          C  
ATOM    613  H   THR A  37     -15.485  -4.028 -15.482  1.00  3.360          H  
ATOM    614  HA  THR A  37     -16.238  -6.477 -16.675  1.00  3.440          H  
ATOM    615  HB  THR A  37     -14.059  -4.503 -17.526  1.00  4.790          H  
ATOM    616  HG1 THR A  37     -16.088  -3.477 -17.409  1.00  4.790          H  
ATOM    617 1HG2 THR A  37     -14.413  -5.434 -19.770  1.00  4.790          H  
ATOM    618 2HG2 THR A  37     -13.853  -6.698 -18.658  1.00  4.790          H  
ATOM    619 3HG2 THR A  37     -15.558  -6.586 -19.088  1.00  4.790          H  
ATOM    620  N   LEU A  38     -13.117  -6.345 -15.565  1.00  2.340          N  
ATOM    621  CA  LEU A  38     -11.978  -7.152 -15.167  1.00  2.090          C  
ATOM    622  C   LEU A  38     -12.323  -8.143 -14.062  1.00  1.940          C  
ATOM    623  O   LEU A  38     -11.937  -9.307 -14.156  1.00  1.850          O  
ATOM    624  CB  LEU A  38     -10.832  -6.242 -14.724  1.00  3.030          C  
ATOM    625  CG  LEU A  38     -10.132  -5.416 -15.826  1.00  3.030          C  
ATOM    626  CD1 LEU A  38      -9.214  -4.423 -15.167  1.00  3.030          C  
ATOM    627  CD2 LEU A  38      -9.324  -6.331 -16.746  1.00  3.030          C  
ATOM    628  H   LEU A  38     -13.074  -5.328 -15.446  1.00  2.810          H  
ATOM    629  HA  LEU A  38     -11.662  -7.725 -16.027  1.00  2.510          H  
ATOM    630 1HB  LEU A  38     -11.230  -5.533 -14.011  1.00  3.630          H  
ATOM    631 2HB  LEU A  38     -10.092  -6.840 -14.233  1.00  3.630          H  
ATOM    632  HG  LEU A  38     -10.875  -4.873 -16.408  1.00  3.630          H  
ATOM    633 1HD1 LEU A  38      -8.720  -3.823 -15.930  1.00  3.630          H  
ATOM    634 2HD1 LEU A  38      -9.790  -3.772 -14.514  1.00  3.630          H  
ATOM    635 3HD1 LEU A  38      -8.471  -4.956 -14.593  1.00  3.630          H  
ATOM    636 1HD2 LEU A  38      -8.827  -5.727 -17.503  1.00  3.630          H  
ATOM    637 2HD2 LEU A  38      -8.572  -6.868 -16.163  1.00  3.630          H  
ATOM    638 3HD2 LEU A  38      -9.966  -7.049 -17.242  1.00  3.630          H  
ATOM    639  N   ILE A  39     -13.156  -7.761 -13.087  1.00  2.010          N  
ATOM    640  CA  ILE A  39     -13.509  -8.723 -12.047  1.00  2.010          C  
ATOM    641  C   ILE A  39     -14.193  -9.897 -12.710  1.00  2.150          C  
ATOM    642  O   ILE A  39     -13.863 -11.050 -12.414  1.00  2.070          O  
ATOM    643  CB  ILE A  39     -14.490  -8.149 -10.986  1.00  2.810          C  
ATOM    644  CG1 ILE A  39     -13.788  -7.085 -10.181  1.00  2.810          C  
ATOM    645  CG2 ILE A  39     -15.000  -9.295 -10.059  1.00  2.810          C  
ATOM    646  CD1 ILE A  39     -14.665  -6.210  -9.308  1.00  2.810          C  
ATOM    647  H   ILE A  39     -13.454  -6.782 -13.032  1.00  2.410          H  
ATOM    648  HA  ILE A  39     -12.604  -9.069 -11.556  1.00  2.410          H  
ATOM    649  HB  ILE A  39     -15.334  -7.677 -11.493  1.00  3.380          H  
ATOM    650 1HG1 ILE A  39     -13.031  -7.559  -9.556  1.00  3.380          H  
ATOM    651 2HG1 ILE A  39     -13.315  -6.462 -10.867  1.00  3.380          H  
ATOM    652 1HG2 ILE A  39     -15.687  -8.899  -9.321  1.00  3.380          H  
ATOM    653 2HG2 ILE A  39     -15.522 -10.049 -10.639  1.00  3.380          H  
ATOM    654 3HG2 ILE A  39     -14.155  -9.758  -9.549  1.00  3.380          H  
ATOM    655 1HD1 ILE A  39     -14.040  -5.472  -8.816  1.00  3.380          H  
ATOM    656 2HD1 ILE A  39     -15.399  -5.701  -9.921  1.00  3.380          H  
ATOM    657 3HD1 ILE A  39     -15.172  -6.804  -8.563  1.00  3.380          H  
ATOM    658  N   ALA A  40     -15.158  -9.625 -13.596  1.00  2.400          N  
ATOM    659  CA  ALA A  40     -15.833 -10.718 -14.264  1.00  2.600          C  
ATOM    660  C   ALA A  40     -14.847 -11.546 -15.071  1.00  2.450          C  
ATOM    661  O   ALA A  40     -14.895 -12.767 -14.998  1.00  2.490          O  
ATOM    662  CB  ALA A  40     -16.918 -10.195 -15.173  1.00  3.560          C  
ATOM    663  H   ALA A  40     -15.413  -8.648 -13.793  1.00  2.880          H  
ATOM    664  HA  ALA A  40     -16.277 -11.359 -13.505  1.00  3.120          H  
ATOM    665 1HB  ALA A  40     -17.427 -11.025 -15.663  1.00  4.270          H  
ATOM    666 2HB  ALA A  40     -17.633  -9.614 -14.593  1.00  4.270          H  
ATOM    667 3HB  ALA A  40     -16.450  -9.567 -15.903  1.00  4.270          H  
ATOM    668  N   ASP A  41     -13.905 -10.900 -15.767  1.00  2.320          N  
ATOM    669  CA  ASP A  41     -12.925 -11.600 -16.594  1.00  2.270          C  
ATOM    670  C   ASP A  41     -12.115 -12.573 -15.754  1.00  2.010          C  
ATOM    671  O   ASP A  41     -11.976 -13.755 -16.100  1.00  2.010          O  
ATOM    672  CB  ASP A  41     -11.978 -10.593 -17.275  1.00  3.200          C  
ATOM    673  CG  ASP A  41     -11.023 -11.211 -18.304  1.00  3.200          C  
ATOM    674  OD1 ASP A  41     -11.296 -12.300 -18.736  1.00  3.200          O  
ATOM    675  OD2 ASP A  41     -10.036 -10.591 -18.642  1.00  3.200          O  
ATOM    676  H   ASP A  41     -13.922  -9.877 -15.794  1.00  2.780          H  
ATOM    677  HA  ASP A  41     -13.453 -12.162 -17.361  1.00  2.720          H  
ATOM    678 1HB  ASP A  41     -12.563  -9.805 -17.750  1.00  3.840          H  
ATOM    679 2HB  ASP A  41     -11.370 -10.118 -16.511  1.00  3.840          H  
ATOM    680  N   TYR A  42     -11.567 -12.090 -14.646  1.00  1.830          N  
ATOM    681  CA  TYR A  42     -10.748 -12.946 -13.823  1.00  1.660          C  
ATOM    682  C   TYR A  42     -11.589 -14.071 -13.216  1.00  1.730          C  
ATOM    683  O   TYR A  42     -11.140 -15.220 -13.194  1.00  1.680          O  
ATOM    684  CB  TYR A  42     -10.001 -12.129 -12.765  1.00  2.390          C  
ATOM    685  CG  TYR A  42      -8.938 -11.211 -13.364  1.00  2.390          C  
ATOM    686  CD1 TYR A  42      -9.053  -9.823 -13.246  1.00  2.390          C  
ATOM    687  CD2 TYR A  42      -7.861 -11.752 -14.063  1.00  2.390          C  
ATOM    688  CE1 TYR A  42      -8.102  -9.004 -13.828  1.00  2.390          C  
ATOM    689  CE2 TYR A  42      -6.924 -10.917 -14.636  1.00  2.390          C  
ATOM    690  CZ  TYR A  42      -7.047  -9.551 -14.521  1.00  2.390          C  
ATOM    691  OH  TYR A  42      -6.111  -8.721 -15.092  1.00  2.390          O  
ATOM    692  H   TYR A  42     -11.724 -11.111 -14.395  1.00  2.200          H  
ATOM    693  HA  TYR A  42     -10.006 -13.415 -14.464  1.00  1.990          H  
ATOM    694 1HB  TYR A  42     -10.711 -11.524 -12.192  1.00  2.870          H  
ATOM    695 2HB  TYR A  42      -9.505 -12.804 -12.088  1.00  2.870          H  
ATOM    696  HD1 TYR A  42      -9.890  -9.387 -12.701  1.00  2.870          H  
ATOM    697  HD2 TYR A  42      -7.754 -12.829 -14.165  1.00  2.870          H  
ATOM    698  HE1 TYR A  42      -8.177  -7.931 -13.748  1.00  2.870          H  
ATOM    699  HE2 TYR A  42      -6.084 -11.337 -15.182  1.00  2.870          H  
ATOM    700  HH  TYR A  42      -5.407  -9.246 -15.480  1.00  2.870          H  
ATOM    701  N   ASN A  43     -12.826 -13.790 -12.775  1.00  1.930          N  
ATOM    702  CA  ASN A  43     -13.638 -14.869 -12.223  1.00  2.110          C  
ATOM    703  C   ASN A  43     -13.970 -15.915 -13.278  1.00  2.130          C  
ATOM    704  O   ASN A  43     -13.980 -17.110 -12.983  1.00  2.150          O  
ATOM    705  CB  ASN A  43     -14.919 -14.341 -11.614  1.00  2.880          C  
ATOM    706  CG  ASN A  43     -14.717 -13.701 -10.294  1.00  2.880          C  
ATOM    707  OD1 ASN A  43     -13.763 -14.003  -9.580  1.00  2.880          O  
ATOM    708  ND2 ASN A  43     -15.605 -12.820  -9.942  1.00  2.880          N  
ATOM    709  H   ASN A  43     -13.177 -12.826 -12.783  1.00  2.320          H  
ATOM    710  HA  ASN A  43     -13.059 -15.359 -11.444  1.00  2.530          H  
ATOM    711 1HB  ASN A  43     -15.356 -13.604 -12.294  1.00  3.460          H  
ATOM    712 2HB  ASN A  43     -15.635 -15.156 -11.510  1.00  3.460          H  
ATOM    713 1HD2 ASN A  43     -15.523 -12.347  -9.063  1.00  3.460          H  
ATOM    714 2HD2 ASN A  43     -16.366 -12.605 -10.552  1.00  3.460          H  
ATOM    715  N   LEU A  44     -14.226 -15.484 -14.506  1.00  2.200          N  
ATOM    716  CA  LEU A  44     -14.550 -16.399 -15.584  1.00  2.320          C  
ATOM    717  C   LEU A  44     -13.374 -17.300 -15.916  1.00  2.150          C  
ATOM    718  O   LEU A  44     -13.553 -18.514 -16.098  1.00  2.180          O  
ATOM    719  CB  LEU A  44     -15.003 -15.551 -16.770  1.00  3.200          C  
ATOM    720  CG  LEU A  44     -16.374 -14.866 -16.537  1.00  3.200          C  
ATOM    721  CD1 LEU A  44     -16.588 -13.729 -17.537  1.00  3.200          C  
ATOM    722  CD2 LEU A  44     -17.470 -15.898 -16.699  1.00  3.200          C  
ATOM    723  H   LEU A  44     -14.256 -14.474 -14.683  1.00  2.640          H  
ATOM    724  HA  LEU A  44     -15.358 -17.034 -15.252  1.00  2.780          H  
ATOM    725 1HB  LEU A  44     -14.259 -14.774 -16.948  1.00  3.840          H  
ATOM    726 2HB  LEU A  44     -15.070 -16.181 -17.650  1.00  3.840          H  
ATOM    727  HG  LEU A  44     -16.415 -14.473 -15.533  1.00  3.840          H  
ATOM    728 1HD1 LEU A  44     -17.535 -13.277 -17.340  1.00  3.840          H  
ATOM    729 2HD1 LEU A  44     -15.809 -12.982 -17.430  1.00  3.840          H  
ATOM    730 3HD1 LEU A  44     -16.580 -14.107 -18.526  1.00  3.840          H  
ATOM    731 1HD2 LEU A  44     -18.411 -15.439 -16.508  1.00  3.840          H  
ATOM    732 2HD2 LEU A  44     -17.450 -16.295 -17.712  1.00  3.840          H  
ATOM    733 3HD2 LEU A  44     -17.346 -16.700 -16.003  1.00  3.840          H  
ATOM    734  N   ARG A  45     -12.161 -16.732 -15.937  1.00  2.020          N  
ATOM    735  CA  ARG A  45     -10.972 -17.529 -16.180  1.00  1.980          C  
ATOM    736  C   ARG A  45     -10.789 -18.532 -15.049  1.00  1.850          C  
ATOM    737  O   ARG A  45     -10.465 -19.695 -15.287  1.00  1.890          O  
ATOM    738  CB  ARG A  45      -9.749 -16.646 -16.291  1.00  2.790          C  
ATOM    739  CG  ARG A  45      -9.662 -15.809 -17.543  1.00  2.790          C  
ATOM    740  CD  ARG A  45      -8.557 -14.836 -17.457  1.00  2.790          C  
ATOM    741  NE  ARG A  45      -7.255 -15.503 -17.308  1.00  2.790          N  
ATOM    742  CZ  ARG A  45      -6.089 -14.868 -17.074  1.00  2.790          C  
ATOM    743  NH1 ARG A  45      -6.063 -13.556 -17.001  1.00  2.790          N  
ATOM    744  NH2 ARG A  45      -4.973 -15.571 -16.922  1.00  2.790          N  
ATOM    745  H   ARG A  45     -12.083 -15.714 -15.826  1.00  2.420          H  
ATOM    746  HA  ARG A  45     -11.099 -18.073 -17.115  1.00  2.380          H  
ATOM    747 1HB  ARG A  45      -9.702 -15.975 -15.432  1.00  3.350          H  
ATOM    748 2HB  ARG A  45      -8.872 -17.273 -16.273  1.00  3.350          H  
ATOM    749 1HG  ARG A  45      -9.487 -16.455 -18.403  1.00  3.350          H  
ATOM    750 2HG  ARG A  45     -10.592 -15.256 -17.687  1.00  3.350          H  
ATOM    751 1HD  ARG A  45      -8.541 -14.229 -18.365  1.00  3.350          H  
ATOM    752 2HD  ARG A  45      -8.723 -14.191 -16.592  1.00  3.350          H  
ATOM    753  HE  ARG A  45      -7.235 -16.514 -17.370  1.00  3.350          H  
ATOM    754 1HH1 ARG A  45      -6.919 -13.029 -17.141  1.00  3.350          H  
ATOM    755 2HH1 ARG A  45      -5.192 -13.074 -16.837  1.00  3.350          H  
ATOM    756 1HH2 ARG A  45      -5.001 -16.583 -16.977  1.00  3.350          H  
ATOM    757 2HH2 ARG A  45      -4.093 -15.102 -16.748  1.00  3.350          H  
ATOM    758  N   MET A  46     -11.025 -18.086 -13.812  1.00  1.760          N  
ATOM    759  CA  MET A  46     -10.902 -18.936 -12.644  1.00  1.730          C  
ATOM    760  C   MET A  46     -11.848 -20.123 -12.730  1.00  1.820          C  
ATOM    761  O   MET A  46     -11.436 -21.256 -12.469  1.00  1.850          O  
ATOM    762  CB  MET A  46     -11.199 -18.120 -11.396  1.00  2.430          C  
ATOM    763  CG  MET A  46     -11.153 -18.847 -10.079  1.00  2.430          C  
ATOM    764  SD  MET A  46     -11.683 -17.772  -8.717  1.00  2.430          S  
ATOM    765  CE  MET A  46     -13.472 -17.629  -9.013  1.00  2.430          C  
ATOM    766  H   MET A  46     -11.262 -17.098 -13.672  1.00  2.110          H  
ATOM    767  HA  MET A  46      -9.881 -19.313 -12.598  1.00  2.080          H  
ATOM    768 1HB  MET A  46     -10.512 -17.286 -11.336  1.00  2.920          H  
ATOM    769 2HB  MET A  46     -12.168 -17.705 -11.502  1.00  2.920          H  
ATOM    770 1HG  MET A  46     -11.802 -19.722 -10.104  1.00  2.920          H  
ATOM    771 2HG  MET A  46     -10.133 -19.178  -9.881  1.00  2.920          H  
ATOM    772 1HE  MET A  46     -13.914 -17.001  -8.239  1.00  2.920          H  
ATOM    773 2HE  MET A  46     -13.667 -17.177  -9.979  1.00  2.920          H  
ATOM    774 3HE  MET A  46     -13.927 -18.620  -8.981  1.00  2.920          H  
ATOM    775  N   ARG A  47     -13.116 -19.869 -13.095  1.00  1.940          N  
ATOM    776  CA  ARG A  47     -14.107 -20.930 -13.203  1.00  2.080          C  
ATOM    777  C   ARG A  47     -13.666 -21.954 -14.243  1.00  2.010          C  
ATOM    778  O   ARG A  47     -13.739 -23.163 -13.997  1.00  2.020          O  
ATOM    779  CB  ARG A  47     -15.456 -20.361 -13.630  1.00  2.860          C  
ATOM    780  CG  ARG A  47     -16.197 -19.490 -12.597  1.00  2.860          C  
ATOM    781  CD  ARG A  47     -17.408 -18.870 -13.217  1.00  2.860          C  
ATOM    782  NE  ARG A  47     -18.014 -17.824 -12.389  1.00  2.860          N  
ATOM    783  CZ  ARG A  47     -18.957 -16.950 -12.842  1.00  2.860          C  
ATOM    784  NH1 ARG A  47     -19.407 -17.055 -14.073  1.00  2.860          N  
ATOM    785  NH2 ARG A  47     -19.431 -15.981 -12.064  1.00  2.860          N  
ATOM    786  H   ARG A  47     -13.397 -18.897 -13.256  1.00  2.330          H  
ATOM    787  HA  ARG A  47     -14.205 -21.419 -12.234  1.00  2.500          H  
ATOM    788 1HB  ARG A  47     -15.309 -19.744 -14.516  1.00  3.430          H  
ATOM    789 2HB  ARG A  47     -16.118 -21.178 -13.911  1.00  3.430          H  
ATOM    790 1HG  ARG A  47     -16.529 -20.121 -11.773  1.00  3.430          H  
ATOM    791 2HG  ARG A  47     -15.556 -18.715 -12.211  1.00  3.430          H  
ATOM    792 1HD  ARG A  47     -17.116 -18.427 -14.165  1.00  3.430          H  
ATOM    793 2HD  ARG A  47     -18.155 -19.644 -13.391  1.00  3.430          H  
ATOM    794  HE  ARG A  47     -17.684 -17.722 -11.438  1.00  3.430          H  
ATOM    795 1HH1 ARG A  47     -19.068 -17.774 -14.683  1.00  3.430          H  
ATOM    796 2HH1 ARG A  47     -20.120 -16.390 -14.424  1.00  3.430          H  
ATOM    797 1HH2 ARG A  47     -19.101 -15.879 -11.118  1.00  3.430          H  
ATOM    798 2HH2 ARG A  47     -20.123 -15.303 -12.451  1.00  3.430          H  
ATOM    799  N   ARG A  48     -13.191 -21.477 -15.404  1.00  2.020          N  
ATOM    800  CA  ARG A  48     -12.748 -22.387 -16.447  1.00  2.090          C  
ATOM    801  C   ARG A  48     -11.586 -23.238 -15.978  1.00  1.970          C  
ATOM    802  O   ARG A  48     -11.563 -24.447 -16.224  1.00  2.050          O  
ATOM    803  CB  ARG A  48     -12.335 -21.645 -17.698  1.00  2.900          C  
ATOM    804  CG  ARG A  48     -11.942 -22.557 -18.859  1.00  2.900          C  
ATOM    805  CD  ARG A  48     -11.563 -21.794 -20.039  1.00  2.900          C  
ATOM    806  NE  ARG A  48     -10.321 -21.068 -19.853  1.00  2.900          N  
ATOM    807  CZ  ARG A  48      -9.891 -20.046 -20.631  1.00  2.900          C  
ATOM    808  NH1 ARG A  48     -10.614 -19.606 -21.659  1.00  2.900          N  
ATOM    809  NH2 ARG A  48      -8.726 -19.476 -20.360  1.00  2.900          N  
ATOM    810  H   ARG A  48     -13.173 -20.463 -15.571  1.00  2.420          H  
ATOM    811  HA  ARG A  48     -13.577 -23.044 -16.700  1.00  2.510          H  
ATOM    812 1HB  ARG A  48     -13.148 -21.000 -18.026  1.00  3.480          H  
ATOM    813 2HB  ARG A  48     -11.483 -21.001 -17.466  1.00  3.480          H  
ATOM    814 1HG  ARG A  48     -11.092 -23.180 -18.580  1.00  3.480          H  
ATOM    815 2HG  ARG A  48     -12.786 -23.190 -19.125  1.00  3.480          H  
ATOM    816 1HD  ARG A  48     -11.450 -22.472 -20.877  1.00  3.480          H  
ATOM    817 2HD  ARG A  48     -12.351 -21.076 -20.250  1.00  3.480          H  
ATOM    818  HE  ARG A  48      -9.732 -21.346 -19.070  1.00  3.480          H  
ATOM    819 1HH1 ARG A  48     -11.532 -20.027 -21.898  1.00  3.480          H  
ATOM    820 2HH1 ARG A  48     -10.278 -18.842 -22.224  1.00  3.480          H  
ATOM    821 1HH2 ARG A  48      -8.163 -19.822 -19.588  1.00  3.480          H  
ATOM    822 2HH2 ARG A  48      -8.386 -18.714 -20.928  1.00  3.480          H  
ATOM    823  N   ASP A  49     -10.607 -22.613 -15.325  1.00  1.860          N  
ATOM    824  CA  ASP A  49      -9.442 -23.335 -14.863  1.00  1.930          C  
ATOM    825  C   ASP A  49      -9.827 -24.362 -13.811  1.00  1.790          C  
ATOM    826  O   ASP A  49      -9.266 -25.466 -13.791  1.00  1.830          O  
ATOM    827  CB  ASP A  49      -8.397 -22.351 -14.362  1.00  2.670          C  
ATOM    828  CG  ASP A  49      -7.759 -21.552 -15.530  1.00  2.670          C  
ATOM    829  OD1 ASP A  49      -7.863 -21.946 -16.669  1.00  2.670          O  
ATOM    830  OD2 ASP A  49      -7.209 -20.533 -15.265  1.00  2.670          O  
ATOM    831  H   ASP A  49     -10.654 -21.598 -15.182  1.00  2.230          H  
ATOM    832  HA  ASP A  49      -9.015 -23.864 -15.702  1.00  2.320          H  
ATOM    833 1HB  ASP A  49      -8.870 -21.646 -13.671  1.00  3.210          H  
ATOM    834 2HB  ASP A  49      -7.616 -22.880 -13.820  1.00  3.210          H  
ATOM    835  N   ALA A  50     -10.789 -24.020 -12.944  1.00  1.760          N  
ATOM    836  CA  ALA A  50     -11.273 -24.961 -11.950  1.00  1.860          C  
ATOM    837  C   ALA A  50     -11.910 -26.178 -12.637  1.00  1.810          C  
ATOM    838  O   ALA A  50     -11.663 -27.317 -12.222  1.00  1.830          O  
ATOM    839  CB  ALA A  50     -12.270 -24.287 -11.030  1.00  2.560          C  
ATOM    840  H   ALA A  50     -11.162 -23.065 -12.957  1.00  2.110          H  
ATOM    841  HA  ALA A  50     -10.422 -25.304 -11.365  1.00  2.230          H  
ATOM    842 1HB  ALA A  50     -12.609 -24.994 -10.277  1.00  3.080          H  
ATOM    843 2HB  ALA A  50     -11.795 -23.435 -10.550  1.00  3.080          H  
ATOM    844 3HB  ALA A  50     -13.119 -23.942 -11.614  1.00  3.080          H  
ATOM    845  N   LEU A  51     -12.693 -25.942 -13.712  1.00  1.850          N  
ATOM    846  CA  LEU A  51     -13.305 -27.039 -14.464  1.00  1.960          C  
ATOM    847  C   LEU A  51     -12.230 -27.895 -15.118  1.00  1.810          C  
ATOM    848  O   LEU A  51     -12.321 -29.125 -15.100  1.00  1.820          O  
ATOM    849  CB  LEU A  51     -14.261 -26.509 -15.541  1.00  2.700          C  
ATOM    850  CG  LEU A  51     -15.591 -25.854 -15.076  1.00  2.700          C  
ATOM    851  CD1 LEU A  51     -16.256 -25.189 -16.278  1.00  2.700          C  
ATOM    852  CD2 LEU A  51     -16.531 -26.916 -14.497  1.00  2.700          C  
ATOM    853  H   LEU A  51     -12.908 -24.970 -13.960  1.00  2.220          H  
ATOM    854  HA  LEU A  51     -13.852 -27.666 -13.769  1.00  2.350          H  
ATOM    855 1HB  LEU A  51     -13.724 -25.758 -16.104  1.00  3.240          H  
ATOM    856 2HB  LEU A  51     -14.507 -27.329 -16.211  1.00  3.240          H  
ATOM    857  HG  LEU A  51     -15.383 -25.093 -14.326  1.00  3.240          H  
ATOM    858 1HD1 LEU A  51     -17.178 -24.717 -15.962  1.00  3.240          H  
ATOM    859 2HD1 LEU A  51     -15.590 -24.434 -16.688  1.00  3.240          H  
ATOM    860 3HD1 LEU A  51     -16.471 -25.934 -17.038  1.00  3.240          H  
ATOM    861 1HD2 LEU A  51     -17.464 -26.444 -14.190  1.00  3.240          H  
ATOM    862 2HD2 LEU A  51     -16.737 -27.663 -15.258  1.00  3.240          H  
ATOM    863 3HD2 LEU A  51     -16.080 -27.394 -13.635  1.00  3.240          H  
ATOM    864  N   LEU A  52     -11.175 -27.266 -15.638  1.00  1.770          N  
ATOM    865  CA  LEU A  52     -10.100 -28.039 -16.238  1.00  1.830          C  
ATOM    866  C   LEU A  52      -9.486 -28.946 -15.165  1.00  1.730          C  
ATOM    867  O   LEU A  52      -9.323 -30.151 -15.380  1.00  1.780          O  
ATOM    868  CB  LEU A  52      -9.048 -27.088 -16.856  1.00  2.540          C  
ATOM    869  CG  LEU A  52      -9.490 -26.306 -18.147  1.00  2.540          C  
ATOM    870  CD1 LEU A  52      -8.482 -25.231 -18.494  1.00  2.540          C  
ATOM    871  CD2 LEU A  52      -9.596 -27.261 -19.326  1.00  2.540          C  
ATOM    872  H   LEU A  52     -11.163 -26.241 -15.663  1.00  2.120          H  
ATOM    873  HA  LEU A  52     -10.517 -28.667 -17.012  1.00  2.200          H  
ATOM    874 1HB  LEU A  52      -8.790 -26.348 -16.110  1.00  3.050          H  
ATOM    875 2HB  LEU A  52      -8.150 -27.637 -17.090  1.00  3.050          H  
ATOM    876  HG  LEU A  52     -10.433 -25.836 -17.961  1.00  3.050          H  
ATOM    877 1HD1 LEU A  52      -8.817 -24.700 -19.378  1.00  3.050          H  
ATOM    878 2HD1 LEU A  52      -8.383 -24.525 -17.684  1.00  3.050          H  
ATOM    879 3HD1 LEU A  52      -7.516 -25.684 -18.689  1.00  3.050          H  
ATOM    880 1HD2 LEU A  52      -9.909 -26.710 -20.214  1.00  3.050          H  
ATOM    881 2HD2 LEU A  52      -8.620 -27.719 -19.505  1.00  3.050          H  
ATOM    882 3HD2 LEU A  52     -10.314 -28.024 -19.123  1.00  3.050          H  
ATOM    883  N   GLY A  53      -9.306 -28.419 -13.951  1.00  1.690          N  
ATOM    884  CA  GLY A  53      -8.789 -29.232 -12.856  1.00  1.800          C  
ATOM    885  C   GLY A  53      -9.690 -30.436 -12.571  1.00  1.740          C  
ATOM    886  O   GLY A  53      -9.192 -31.545 -12.322  1.00  1.780          O  
ATOM    887  H   GLY A  53      -9.458 -27.413 -13.814  1.00  2.030          H  
ATOM    888 1HA  GLY A  53      -7.788 -29.575 -13.106  1.00  2.160          H  
ATOM    889 2HA  GLY A  53      -8.720 -28.615 -11.962  1.00  2.160          H  
ATOM    890  N   GLU A  54     -11.009 -30.232 -12.654  1.00  1.730          N  
ATOM    891  CA  GLU A  54     -11.953 -31.322 -12.440  1.00  1.820          C  
ATOM    892  C   GLU A  54     -11.770 -32.395 -13.518  1.00  1.690          C  
ATOM    893  O   GLU A  54     -11.942 -33.588 -13.251  1.00  1.730          O  
ATOM    894  CB  GLU A  54     -13.403 -30.837 -12.403  1.00  2.510          C  
ATOM    895  CG  GLU A  54     -14.406 -31.912 -11.927  1.00  2.510          C  
ATOM    896  CD  GLU A  54     -14.211 -32.315 -10.469  1.00  2.510          C  
ATOM    897  OE1 GLU A  54     -13.766 -31.480  -9.704  1.00  2.510          O  
ATOM    898  OE2 GLU A  54     -14.479 -33.444 -10.131  1.00  2.510          O  
ATOM    899  H   GLU A  54     -11.338 -29.268 -12.787  1.00  2.080          H  
ATOM    900  HA  GLU A  54     -11.739 -31.772 -11.487  1.00  2.180          H  
ATOM    901 1HB  GLU A  54     -13.481 -29.967 -11.751  1.00  3.010          H  
ATOM    902 2HB  GLU A  54     -13.705 -30.523 -13.402  1.00  3.010          H  
ATOM    903 1HG  GLU A  54     -15.409 -31.504 -12.030  1.00  3.010          H  
ATOM    904 2HG  GLU A  54     -14.327 -32.794 -12.558  1.00  3.010          H  
ATOM    905  N   LEU A  55     -11.437 -31.987 -14.743  1.00  1.630          N  
ATOM    906  CA  LEU A  55     -11.267 -32.980 -15.790  1.00  1.670          C  
ATOM    907  C   LEU A  55     -10.107 -33.862 -15.403  1.00  1.650          C  
ATOM    908  O   LEU A  55     -10.170 -35.088 -15.505  1.00  1.700          O  
ATOM    909  CB  LEU A  55     -10.852 -32.349 -17.106  1.00  2.320          C  
ATOM    910  CG  LEU A  55     -11.781 -31.407 -17.743  1.00  2.320          C  
ATOM    911  CD1 LEU A  55     -11.024 -30.860 -18.952  1.00  2.320          C  
ATOM    912  CD2 LEU A  55     -13.119 -32.074 -18.038  1.00  2.320          C  
ATOM    913  H   LEU A  55     -11.342 -30.981 -14.928  1.00  1.960          H  
ATOM    914  HA  LEU A  55     -12.160 -33.588 -15.875  1.00  2.000          H  
ATOM    915 1HB  LEU A  55      -9.915 -31.837 -16.962  1.00  2.790          H  
ATOM    916 2HB  LEU A  55     -10.677 -33.152 -17.816  1.00  2.790          H  
ATOM    917  HG  LEU A  55     -11.963 -30.576 -17.080  1.00  2.790          H  
ATOM    918 1HD1 LEU A  55     -11.566 -30.121 -19.461  1.00  2.790          H  
ATOM    919 2HD1 LEU A  55     -10.096 -30.420 -18.611  1.00  2.790          H  
ATOM    920 3HD1 LEU A  55     -10.810 -31.665 -19.614  1.00  2.790          H  
ATOM    921 1HD2 LEU A  55     -13.785 -31.378 -18.490  1.00  2.790          H  
ATOM    922 2HD2 LEU A  55     -12.984 -32.907 -18.685  1.00  2.790          H  
ATOM    923 3HD2 LEU A  55     -13.570 -32.415 -17.112  1.00  2.790          H  
ATOM    924  N   ALA A  56      -9.047 -33.239 -14.890  1.00  1.680          N  
ATOM    925  CA  ALA A  56      -7.894 -34.021 -14.496  1.00  1.820          C  
ATOM    926  C   ALA A  56      -8.301 -35.026 -13.420  1.00  1.790          C  
ATOM    927  O   ALA A  56      -7.967 -36.204 -13.526  1.00  1.880          O  
ATOM    928  CB  ALA A  56      -6.781 -33.114 -14.004  1.00  2.490          C  
ATOM    929  H   ALA A  56      -9.055 -32.212 -14.854  1.00  2.020          H  
ATOM    930  HA  ALA A  56      -7.541 -34.572 -15.364  1.00  2.180          H  
ATOM    931 1HB  ALA A  56      -5.915 -33.715 -13.733  1.00  2.990          H  
ATOM    932 2HB  ALA A  56      -6.505 -32.416 -14.796  1.00  2.990          H  
ATOM    933 3HB  ALA A  56      -7.112 -32.558 -13.138  1.00  2.990          H  
ATOM    934  N   ARG A  57      -9.158 -34.606 -12.482  1.00  1.760          N  
ATOM    935  CA  ARG A  57      -9.648 -35.488 -11.419  1.00  1.910          C  
ATOM    936  C   ARG A  57     -10.401 -36.711 -11.979  1.00  1.780          C  
ATOM    937  O   ARG A  57     -10.379 -37.797 -11.371  1.00  1.920          O  
ATOM    938  CB  ARG A  57     -10.545 -34.716 -10.460  1.00  2.610          C  
ATOM    939  CG  ARG A  57      -9.823 -33.724  -9.553  1.00  2.610          C  
ATOM    940  CD  ARG A  57     -10.792 -32.895  -8.780  1.00  2.610          C  
ATOM    941  NE  ARG A  57     -10.153 -32.066  -7.779  1.00  2.610          N  
ATOM    942  CZ  ARG A  57     -10.780 -31.099  -7.068  1.00  2.610          C  
ATOM    943  NH1 ARG A  57     -12.062 -30.821  -7.276  1.00  2.610          N  
ATOM    944  NH2 ARG A  57     -10.099 -30.422  -6.152  1.00  2.610          N  
ATOM    945  H   ARG A  57      -9.388 -33.605 -12.465  1.00  2.110          H  
ATOM    946  HA  ARG A  57      -8.785 -35.842 -10.856  1.00  2.290          H  
ATOM    947 1HB  ARG A  57     -11.292 -34.169 -11.006  1.00  3.140          H  
ATOM    948 2HB  ARG A  57     -11.075 -35.418  -9.821  1.00  3.140          H  
ATOM    949 1HG  ARG A  57      -9.180 -34.259  -8.860  1.00  3.140          H  
ATOM    950 2HG  ARG A  57      -9.218 -33.056 -10.165  1.00  3.140          H  
ATOM    951 1HD  ARG A  57     -11.289 -32.240  -9.457  1.00  3.140          H  
ATOM    952 2HD  ARG A  57     -11.533 -33.516  -8.306  1.00  3.140          H  
ATOM    953  HE  ARG A  57      -9.176 -32.232  -7.586  1.00  3.140          H  
ATOM    954 1HH1 ARG A  57     -12.613 -31.311  -8.006  1.00  3.140          H  
ATOM    955 2HH1 ARG A  57     -12.514 -30.097  -6.740  1.00  3.140          H  
ATOM    956 1HH2 ARG A  57      -9.123 -30.628  -5.991  1.00  3.140          H  
ATOM    957 2HH2 ARG A  57     -10.554 -29.699  -5.615  1.00  3.140          H  
ATOM    958  N   LEU A  58     -11.105 -36.541 -13.115  1.00  1.650          N  
ATOM    959  CA  LEU A  58     -11.823 -37.659 -13.740  1.00  1.740          C  
ATOM    960  C   LEU A  58     -10.836 -38.734 -14.205  1.00  1.770          C  
ATOM    961  O   LEU A  58     -11.077 -39.928 -14.037  1.00  1.920          O  
ATOM    962  CB  LEU A  58     -12.602 -37.220 -15.006  1.00  2.400          C  
ATOM    963  CG  LEU A  58     -13.823 -36.278 -14.873  1.00  2.400          C  
ATOM    964  CD1 LEU A  58     -14.266 -35.865 -16.283  1.00  2.400          C  
ATOM    965  CD2 LEU A  58     -14.943 -36.993 -14.155  1.00  2.400          C  
ATOM    966  H   LEU A  58     -11.155 -35.600 -13.528  1.00  1.980          H  
ATOM    967  HA  LEU A  58     -12.492 -38.103 -13.010  1.00  2.090          H  
ATOM    968 1HB  LEU A  58     -11.904 -36.754 -15.690  1.00  2.880          H  
ATOM    969 2HB  LEU A  58     -12.968 -38.132 -15.493  1.00  2.880          H  
ATOM    970  HG  LEU A  58     -13.544 -35.379 -14.320  1.00  2.880          H  
ATOM    971 1HD1 LEU A  58     -15.111 -35.208 -16.212  1.00  2.880          H  
ATOM    972 2HD1 LEU A  58     -13.452 -35.357 -16.786  1.00  2.880          H  
ATOM    973 3HD1 LEU A  58     -14.546 -36.761 -16.853  1.00  2.880          H  
ATOM    974 1HD2 LEU A  58     -15.806 -36.370 -14.063  1.00  2.880          H  
ATOM    975 2HD2 LEU A  58     -15.215 -37.896 -14.711  1.00  2.880          H  
ATOM    976 3HD2 LEU A  58     -14.599 -37.252 -13.180  1.00  2.880          H  
ATOM    977  N   ASP A  59      -9.694 -38.298 -14.741  1.00  1.770          N  
ATOM    978  CA  ASP A  59      -8.678 -39.218 -15.272  1.00  1.980          C  
ATOM    979  C   ASP A  59      -7.656 -39.689 -14.225  1.00  2.080          C  
ATOM    980  O   ASP A  59      -7.100 -40.784 -14.333  1.00  2.260          O  
ATOM    981  CB  ASP A  59      -7.948 -38.579 -16.449  1.00  2.690          C  
ATOM    982  CG  ASP A  59      -8.859 -38.320 -17.662  1.00  2.690          C  
ATOM    983  OD1 ASP A  59      -9.508 -39.227 -18.159  1.00  2.690          O  
ATOM    984  OD2 ASP A  59      -8.885 -37.207 -18.101  1.00  2.690          O  
ATOM    985  H   ASP A  59      -9.573 -37.279 -14.839  1.00  2.120          H  
ATOM    986  HA  ASP A  59      -9.196 -40.101 -15.645  1.00  2.380          H  
ATOM    987 1HB  ASP A  59      -7.524 -37.622 -16.123  1.00  3.230          H  
ATOM    988 2HB  ASP A  59      -7.121 -39.217 -16.756  1.00  3.230          H  
ATOM    989  N   GLU A  60      -7.428 -38.869 -13.199  1.00  2.120          N  
ATOM    990  CA  GLU A  60      -6.458 -39.125 -12.127  1.00  2.460          C  
ATOM    991  C   GLU A  60      -7.002 -40.023 -11.017  1.00  2.450          C  
ATOM    992  O   GLU A  60      -6.298 -40.295 -10.043  1.00  2.750          O  
ATOM    993  CB  GLU A  60      -5.950 -37.809 -11.521  1.00  3.310          C  
ATOM    994  CG  GLU A  60      -5.074 -36.971 -12.460  1.00  3.310          C  
ATOM    995  CD  GLU A  60      -4.686 -35.629 -11.889  1.00  3.310          C  
ATOM    996  OE1 GLU A  60      -5.128 -35.299 -10.814  1.00  3.310          O  
ATOM    997  OE2 GLU A  60      -3.946 -34.926 -12.540  1.00  3.310          O  
ATOM    998  H   GLU A  60      -7.903 -37.967 -13.198  1.00  2.540          H  
ATOM    999  HA  GLU A  60      -5.603 -39.635 -12.570  1.00  2.950          H  
ATOM   1000 1HB  GLU A  60      -6.802 -37.200 -11.226  1.00  3.970          H  
ATOM   1001 2HB  GLU A  60      -5.373 -38.020 -10.623  1.00  3.970          H  
ATOM   1002 1HG  GLU A  60      -4.165 -37.533 -12.664  1.00  3.970          H  
ATOM   1003 2HG  GLU A  60      -5.586 -36.829 -13.406  1.00  3.970          H  
ATOM   1004  N   LEU A  61      -8.245 -40.475 -11.182  1.00  2.250          N  
ATOM   1005  CA  LEU A  61      -8.963 -41.364 -10.270  1.00  2.470          C  
ATOM   1006  C   LEU A  61      -9.308 -40.773  -8.891  1.00  2.530          C  
ATOM   1007  O   LEU A  61      -9.148 -41.453  -7.875  1.00  3.040          O  
ATOM   1008  CB  LEU A  61      -8.118 -42.639 -10.009  1.00  3.370          C  
ATOM   1009  CG  LEU A  61      -7.602 -43.489 -11.246  1.00  3.370          C  
ATOM   1010  CD1 LEU A  61      -6.786 -44.642 -10.705  1.00  3.370          C  
ATOM   1011  CD2 LEU A  61      -8.748 -44.028 -12.101  1.00  3.370          C  
ATOM   1012  H   LEU A  61      -8.731 -40.174 -12.020  1.00  2.700          H  
ATOM   1013  HA  LEU A  61      -9.899 -41.634 -10.756  1.00  2.960          H  
ATOM   1014 1HB  LEU A  61      -7.252 -42.376  -9.416  1.00  4.040          H  
ATOM   1015 2HB  LEU A  61      -8.705 -43.305  -9.401  1.00  4.040          H  
ATOM   1016  HG  LEU A  61      -6.959 -42.865 -11.865  1.00  4.040          H  
ATOM   1017 1HD1 LEU A  61      -6.397 -45.238 -11.528  1.00  4.040          H  
ATOM   1018 2HD1 LEU A  61      -5.959 -44.257 -10.110  1.00  4.040          H  
ATOM   1019 3HD1 LEU A  61      -7.435 -45.255 -10.083  1.00  4.040          H  
ATOM   1020 1HD2 LEU A  61      -8.340 -44.604 -12.928  1.00  4.040          H  
ATOM   1021 2HD2 LEU A  61      -9.379 -44.668 -11.514  1.00  4.040          H  
ATOM   1022 3HD2 LEU A  61      -9.328 -43.197 -12.497  1.00  4.040          H  
ATOM   1023  N   ARG A  62      -9.777 -39.522  -8.812  1.00  2.630          N  
ATOM   1024  CA  ARG A  62     -10.132 -39.002  -7.482  1.00  3.270          C  
ATOM   1025  C   ARG A  62     -11.221 -39.887  -6.839  1.00  3.280          C  
ATOM   1026  O   ARG A  62     -12.217 -40.204  -7.473  1.00  3.510          O  
ATOM   1027  CB  ARG A  62     -10.575 -37.545  -7.543  1.00  4.320          C  
ATOM   1028  CG  ARG A  62     -10.798 -36.892  -6.161  1.00  4.320          C  
ATOM   1029  CD  ARG A  62     -11.090 -35.425  -6.260  1.00  4.320          C  
ATOM   1030  NE  ARG A  62     -11.266 -34.767  -4.942  1.00  4.320          N  
ATOM   1031  CZ  ARG A  62     -10.283 -34.249  -4.173  1.00  4.320          C  
ATOM   1032  NH1 ARG A  62      -9.017 -34.279  -4.550  1.00  4.320          N  
ATOM   1033  NH2 ARG A  62     -10.624 -33.709  -3.018  1.00  4.320          N  
ATOM   1034  H   ARG A  62      -9.901 -38.956  -9.661  1.00  3.160          H  
ATOM   1035  HA  ARG A  62      -9.244 -39.048  -6.853  1.00  3.920          H  
ATOM   1036 1HB  ARG A  62      -9.830 -36.960  -8.081  1.00  5.190          H  
ATOM   1037 2HB  ARG A  62     -11.510 -37.474  -8.100  1.00  5.190          H  
ATOM   1038 1HG  ARG A  62     -11.655 -37.374  -5.707  1.00  5.190          H  
ATOM   1039 2HG  ARG A  62      -9.923 -37.037  -5.533  1.00  5.190          H  
ATOM   1040 1HD  ARG A  62     -10.276 -34.943  -6.775  1.00  5.190          H  
ATOM   1041 2HD  ARG A  62     -12.013 -35.293  -6.826  1.00  5.190          H  
ATOM   1042  HE  ARG A  62     -12.218 -34.690  -4.540  1.00  5.190          H  
ATOM   1043 1HH1 ARG A  62      -8.756 -34.697  -5.427  1.00  5.190          H  
ATOM   1044 2HH1 ARG A  62      -8.303 -33.889  -3.950  1.00  5.190          H  
ATOM   1045 1HH2 ARG A  62     -11.619 -33.711  -2.750  1.00  5.190          H  
ATOM   1046 2HH2 ARG A  62      -9.929 -33.315  -2.405  1.00  5.190          H  
ATOM   1047  N   ASP A  63     -11.052 -40.222  -5.554  1.00  3.510          N  
ATOM   1048  CA  ASP A  63     -11.939 -41.113  -4.775  1.00  4.030          C  
ATOM   1049  C   ASP A  63     -13.438 -40.823  -4.861  1.00  3.990          C  
ATOM   1050  O   ASP A  63     -13.851 -39.665  -4.857  1.00  4.580          O  
ATOM   1051  CB  ASP A  63     -11.540 -41.082  -3.295  1.00  5.430          C  
ATOM   1052  CG  ASP A  63     -12.314 -42.095  -2.461  1.00  5.430          C  
ATOM   1053  OD1 ASP A  63     -11.913 -43.232  -2.422  1.00  5.430          O  
ATOM   1054  OD2 ASP A  63     -13.339 -41.727  -1.899  1.00  5.430          O  
ATOM   1055  H   ASP A  63     -10.215 -39.889  -5.102  1.00  4.210          H  
ATOM   1056  HA  ASP A  63     -11.781 -42.127  -5.148  1.00  4.840          H  
ATOM   1057 1HB  ASP A  63     -10.475 -41.293  -3.202  1.00  6.520          H  
ATOM   1058 2HB  ASP A  63     -11.716 -40.083  -2.891  1.00  6.520          H  
ATOM   1059  N   ILE A  64     -14.245 -41.901  -4.879  1.00  3.690          N  
ATOM   1060  CA  ILE A  64     -15.708 -41.838  -5.017  1.00  4.280          C  
ATOM   1061  C   ILE A  64     -16.434 -40.984  -3.984  1.00  4.220          C  
ATOM   1062  O   ILE A  64     -17.557 -40.549  -4.231  1.00  4.890          O  
ATOM   1063  CB  ILE A  64     -16.348 -43.245  -5.007  1.00  5.760          C  
ATOM   1064  CG1 ILE A  64     -16.114 -43.990  -3.649  1.00  5.760          C  
ATOM   1065  CG2 ILE A  64     -15.782 -44.006  -6.149  1.00  5.760          C  
ATOM   1066  CD1 ILE A  64     -16.922 -45.285  -3.492  1.00  5.760          C  
ATOM   1067  H   ILE A  64     -13.804 -42.810  -4.840  1.00  4.430          H  
ATOM   1068  HA  ILE A  64     -15.912 -41.417  -5.995  1.00  5.140          H  
ATOM   1069  HB  ILE A  64     -17.427 -43.145  -5.145  1.00  6.910          H  
ATOM   1070 1HG1 ILE A  64     -15.053 -44.225  -3.548  1.00  6.910          H  
ATOM   1071 2HG1 ILE A  64     -16.400 -43.340  -2.830  1.00  6.910          H  
ATOM   1072 1HG2 ILE A  64     -16.231 -44.988  -6.238  1.00  6.910          H  
ATOM   1073 2HG2 ILE A  64     -15.984 -43.435  -7.033  1.00  6.910          H  
ATOM   1074 3HG2 ILE A  64     -14.712 -44.116  -6.035  1.00  6.910          H  
ATOM   1075 1HD1 ILE A  64     -16.705 -45.724  -2.516  1.00  6.910          H  
ATOM   1076 2HD1 ILE A  64     -17.986 -45.055  -3.559  1.00  6.910          H  
ATOM   1077 3HD1 ILE A  64     -16.658 -46.001  -4.265  1.00  6.910          H  
ATOM   1078  N   SER A  65     -15.808 -40.700  -2.849  1.00  3.730          N  
ATOM   1079  CA  SER A  65     -16.409 -39.865  -1.815  1.00  4.080          C  
ATOM   1080  C   SER A  65     -16.559 -38.422  -2.287  1.00  3.920          C  
ATOM   1081  O   SER A  65     -17.193 -37.600  -1.622  1.00  4.560          O  
ATOM   1082  CB  SER A  65     -15.567 -39.916  -0.556  1.00  5.570          C  
ATOM   1083  OG  SER A  65     -14.298 -39.358  -0.777  1.00  5.570          O  
ATOM   1084  H   SER A  65     -14.871 -41.085  -2.670  1.00  4.480          H  
ATOM   1085  HA  SER A  65     -17.400 -40.259  -1.591  1.00  4.900          H  
ATOM   1086 1HB  SER A  65     -16.074 -39.368   0.235  1.00  6.690          H  
ATOM   1087 2HB  SER A  65     -15.458 -40.949  -0.230  1.00  6.690          H  
ATOM   1088  HG  SER A  65     -13.777 -40.096  -1.186  1.00  6.690          H  
ATOM   1089  N   GLN A  66     -15.899 -38.109  -3.403  1.00  3.450          N  
ATOM   1090  CA  GLN A  66     -15.862 -36.814  -4.037  1.00  3.670          C  
ATOM   1091  C   GLN A  66     -16.790 -36.716  -5.263  1.00  3.370          C  
ATOM   1092  O   GLN A  66     -16.804 -35.682  -5.931  1.00  3.570          O  
ATOM   1093  CB  GLN A  66     -14.421 -36.603  -4.484  1.00  5.050          C  
ATOM   1094  CG  GLN A  66     -13.418 -36.747  -3.327  1.00  5.050          C  
ATOM   1095  CD  GLN A  66     -13.539 -35.700  -2.344  1.00  5.050          C  
ATOM   1096  OE1 GLN A  66     -13.385 -34.532  -2.739  1.00  5.050          O  
ATOM   1097  NE2 GLN A  66     -13.796 -36.056  -1.091  1.00  5.050          N  
ATOM   1098  H   GLN A  66     -15.358 -38.845  -3.865  1.00  4.140          H  
ATOM   1099  HA  GLN A  66     -16.160 -36.059  -3.311  1.00  4.400          H  
ATOM   1100 1HB  GLN A  66     -14.172 -37.310  -5.270  1.00  6.060          H  
ATOM   1101 2HB  GLN A  66     -14.317 -35.605  -4.901  1.00  6.060          H  
ATOM   1102 1HG  GLN A  66     -13.616 -37.688  -2.819  1.00  6.060          H  
ATOM   1103 2HG  GLN A  66     -12.417 -36.768  -3.682  1.00  6.060          H  
ATOM   1104 1HE2 GLN A  66     -13.890 -35.365  -0.374  1.00  6.060          H  
ATOM   1105 2HE2 GLN A  66     -13.897 -37.050  -0.859  1.00  6.060          H  
ATOM   1106  N   VAL A  67     -17.524 -37.794  -5.588  1.00  3.270          N  
ATOM   1107  CA  VAL A  67     -18.344 -37.825  -6.810  1.00  3.260          C  
ATOM   1108  C   VAL A  67     -19.838 -37.393  -6.728  1.00  3.210          C  
ATOM   1109  O   VAL A  67     -20.245 -36.574  -7.543  1.00  3.900          O  
ATOM   1110  CB  VAL A  67     -18.222 -39.220  -7.486  1.00  4.570          C  
ATOM   1111  CG1 VAL A  67     -19.152 -39.310  -8.720  1.00  4.570          C  
ATOM   1112  CG2 VAL A  67     -16.755 -39.435  -7.907  1.00  4.570          C  
ATOM   1113  H   VAL A  67     -17.495 -38.621  -4.985  1.00  3.920          H  
ATOM   1114  HA  VAL A  67     -17.871 -37.130  -7.504  1.00  3.910          H  
ATOM   1115  HB  VAL A  67     -18.503 -40.004  -6.786  1.00  5.480          H  
ATOM   1116 1HG1 VAL A  67     -19.027 -40.271  -9.189  1.00  5.480          H  
ATOM   1117 2HG1 VAL A  67     -20.188 -39.184  -8.447  1.00  5.480          H  
ATOM   1118 3HG1 VAL A  67     -18.891 -38.535  -9.427  1.00  5.480          H  
ATOM   1119 1HG2 VAL A  67     -16.642 -40.413  -8.379  1.00  5.480          H  
ATOM   1120 2HG2 VAL A  67     -16.467 -38.659  -8.606  1.00  5.480          H  
ATOM   1121 3HG2 VAL A  67     -16.109 -39.375  -7.032  1.00  5.480          H  
ATOM   1122  N   LYS A  68     -20.703 -37.929  -5.841  1.00  2.840          N  
ATOM   1123  CA  LYS A  68     -20.456 -38.950  -4.833  1.00  2.770          C  
ATOM   1124  C   LYS A  68     -21.170 -40.252  -5.174  1.00  2.470          C  
ATOM   1125  O   LYS A  68     -21.216 -41.161  -4.355  1.00  2.870          O  
ATOM   1126  CB  LYS A  68     -20.923 -38.451  -3.476  1.00  3.910          C  
ATOM   1127  CG  LYS A  68     -20.228 -37.200  -3.039  1.00  3.910          C  
ATOM   1128  CD  LYS A  68     -20.616 -36.808  -1.643  1.00  3.910          C  
ATOM   1129  CE  LYS A  68     -19.933 -35.508  -1.233  1.00  3.910          C  
ATOM   1130  NZ  LYS A  68     -20.227 -35.155   0.172  1.00  3.910          N  
ATOM   1131  H   LYS A  68     -21.651 -37.591  -5.899  1.00  3.410          H  
ATOM   1132  HA  LYS A  68     -19.413 -39.175  -4.771  1.00  3.320          H  
ATOM   1133 1HB  LYS A  68     -21.978 -38.264  -3.489  1.00  4.690          H  
ATOM   1134 2HB  LYS A  68     -20.734 -39.221  -2.724  1.00  4.690          H  
ATOM   1135 1HG  LYS A  68     -19.161 -37.355  -3.094  1.00  4.690          H  
ATOM   1136 2HG  LYS A  68     -20.485 -36.391  -3.718  1.00  4.690          H  
ATOM   1137 1HD  LYS A  68     -21.698 -36.691  -1.578  1.00  4.690          H  
ATOM   1138 2HD  LYS A  68     -20.306 -37.596  -0.956  1.00  4.690          H  
ATOM   1139 1HE  LYS A  68     -18.856 -35.613  -1.356  1.00  4.690          H  
ATOM   1140 2HE  LYS A  68     -20.283 -34.705  -1.880  1.00  4.690          H  
ATOM   1141 1HZ  LYS A  68     -19.757 -34.293   0.410  1.00  4.690          H  
ATOM   1142 2HZ  LYS A  68     -21.221 -35.047   0.303  1.00  4.690          H  
ATOM   1143 3HZ  LYS A  68     -19.879 -35.905   0.753  1.00  4.690          H  
ATOM   1144  N   GLY A  69     -21.758 -40.340  -6.371  1.00  2.300          N  
ATOM   1145  CA  GLY A  69     -22.517 -41.538  -6.735  1.00  2.340          C  
ATOM   1146  C   GLY A  69     -23.903 -41.530  -6.095  1.00  2.240          C  
ATOM   1147  O   GLY A  69     -24.466 -42.588  -5.807  1.00  2.680          O  
ATOM   1148  H   GLY A  69     -21.660 -39.571  -7.016  1.00  2.760          H  
ATOM   1149 1HA  GLY A  69     -22.603 -41.613  -7.812  1.00  2.810          H  
ATOM   1150 2HA  GLY A  69     -21.971 -42.420  -6.399  1.00  2.810          H  
ATOM   1151  N   VAL A  70     -24.422 -40.328  -5.833  1.00  2.140          N  
ATOM   1152  CA  VAL A  70     -25.695 -40.127  -5.159  1.00  2.240          C  
ATOM   1153  C   VAL A  70     -26.592 -39.256  -6.018  1.00  2.060          C  
ATOM   1154  O   VAL A  70     -26.120 -38.646  -6.976  1.00  2.240          O  
ATOM   1155  CB  VAL A  70     -25.436 -39.432  -3.822  1.00  3.100          C  
ATOM   1156  CG1 VAL A  70     -24.485 -40.301  -2.990  1.00  3.100          C  
ATOM   1157  CG2 VAL A  70     -24.860 -38.033  -4.054  1.00  3.100          C  
ATOM   1158  H   VAL A  70     -23.922 -39.507  -6.136  1.00  2.570          H  
ATOM   1159  HA  VAL A  70     -26.172 -41.089  -4.992  1.00  2.690          H  
ATOM   1160  HB  VAL A  70     -26.373 -39.349  -3.278  1.00  3.720          H  
ATOM   1161 1HG1 VAL A  70     -24.295 -39.830  -2.035  1.00  3.720          H  
ATOM   1162 2HG1 VAL A  70     -24.933 -41.278  -2.836  1.00  3.720          H  
ATOM   1163 3HG1 VAL A  70     -23.546 -40.419  -3.499  1.00  3.720          H  
ATOM   1164 1HG2 VAL A  70     -24.682 -37.554  -3.092  1.00  3.720          H  
ATOM   1165 2HG2 VAL A  70     -23.934 -38.105  -4.598  1.00  3.720          H  
ATOM   1166 3HG2 VAL A  70     -25.564 -37.421  -4.629  1.00  3.720          H  
ATOM   1167  N   GLU A  71     -27.882 -39.198  -5.697  1.00  2.010          N  
ATOM   1168  CA  GLU A  71     -28.814 -38.394  -6.471  1.00  1.840          C  
ATOM   1169  C   GLU A  71     -28.565 -36.897  -6.437  1.00  2.060          C  
ATOM   1170  O   GLU A  71     -28.260 -36.310  -5.398  1.00  2.380          O  
ATOM   1171  CB  GLU A  71     -30.247 -38.693  -6.052  1.00  2.640          C  
ATOM   1172  CG  GLU A  71     -31.304 -37.951  -6.839  1.00  2.640          C  
ATOM   1173  CD  GLU A  71     -32.642 -38.389  -6.488  1.00  2.640          C  
ATOM   1174  OE1 GLU A  71     -32.769 -39.430  -5.881  1.00  2.640          O  
ATOM   1175  OE2 GLU A  71     -33.568 -37.685  -6.795  1.00  2.640          O  
ATOM   1176  H   GLU A  71     -28.254 -39.702  -4.883  1.00  2.410          H  
ATOM   1177  HA  GLU A  71     -28.719 -38.693  -7.509  1.00  2.210          H  
ATOM   1178 1HB  GLU A  71     -30.441 -39.742  -6.181  1.00  3.170          H  
ATOM   1179 2HB  GLU A  71     -30.375 -38.464  -4.994  1.00  3.170          H  
ATOM   1180 1HG  GLU A  71     -31.239 -36.883  -6.628  1.00  3.170          H  
ATOM   1181 2HG  GLU A  71     -31.138 -38.101  -7.906  1.00  3.170          H  
ATOM   1182  N   TYR A  72     -28.745 -36.289  -7.604  1.00  1.990          N  
ATOM   1183  CA  TYR A  72     -28.654 -34.859  -7.825  1.00  2.230          C  
ATOM   1184  C   TYR A  72     -29.820 -34.513  -8.728  1.00  2.070          C  
ATOM   1185  O   TYR A  72     -30.141 -35.278  -9.640  1.00  1.850          O  
ATOM   1186  CB  TYR A  72     -27.347 -34.448  -8.507  1.00  3.030          C  
ATOM   1187  CG  TYR A  72     -27.257 -32.941  -8.721  1.00  3.030          C  
ATOM   1188  CD1 TYR A  72     -26.753 -32.131  -7.724  1.00  3.030          C  
ATOM   1189  CD2 TYR A  72     -27.723 -32.373  -9.891  1.00  3.030          C  
ATOM   1190  CE1 TYR A  72     -26.709 -30.766  -7.907  1.00  3.030          C  
ATOM   1191  CE2 TYR A  72     -27.688 -31.023 -10.074  1.00  3.030          C  
ATOM   1192  CZ  TYR A  72     -27.181 -30.214  -9.087  1.00  3.030          C  
ATOM   1193  OH  TYR A  72     -27.143 -28.850  -9.262  1.00  3.030          O  
ATOM   1194  H   TYR A  72     -28.977 -36.865  -8.401  1.00  2.390          H  
ATOM   1195  HA  TYR A  72     -28.771 -34.330  -6.878  1.00  2.680          H  
ATOM   1196 1HB  TYR A  72     -26.497 -34.766  -7.898  1.00  3.630          H  
ATOM   1197 2HB  TYR A  72     -27.263 -34.942  -9.476  1.00  3.630          H  
ATOM   1198  HD1 TYR A  72     -26.392 -32.568  -6.793  1.00  3.630          H  
ATOM   1199  HD2 TYR A  72     -28.128 -32.994 -10.656  1.00  3.630          H  
ATOM   1200  HE1 TYR A  72     -26.310 -30.123  -7.122  1.00  3.630          H  
ATOM   1201  HE2 TYR A  72     -28.069 -30.590 -10.999  1.00  3.630          H  
ATOM   1202  HH  TYR A  72     -27.533 -28.626 -10.110  1.00  3.630          H  
ATOM   1203  N   LYS A  73     -30.475 -33.388  -8.492  1.00  2.290          N  
ATOM   1204  CA  LYS A  73     -31.598 -33.011  -9.336  1.00  2.250          C  
ATOM   1205  C   LYS A  73     -31.151 -32.561 -10.722  1.00  2.100          C  
ATOM   1206  O   LYS A  73     -31.116 -31.362 -11.028  1.00  2.050          O  
ATOM   1207  CB  LYS A  73     -32.405 -31.896  -8.677  1.00  3.170          C  
ATOM   1208  CG  LYS A  73     -33.117 -32.300  -7.391  1.00  3.170          C  
ATOM   1209  CD  LYS A  73     -33.908 -31.128  -6.813  1.00  3.170          C  
ATOM   1210  CE  LYS A  73     -34.632 -31.510  -5.523  1.00  3.170          C  
ATOM   1211  NZ  LYS A  73     -35.385 -30.356  -4.948  1.00  3.170          N  
ATOM   1212  H   LYS A  73     -30.197 -32.788  -7.727  1.00  2.750          H  
ATOM   1213  HA  LYS A  73     -32.236 -33.886  -9.460  1.00  2.700          H  
ATOM   1214 1HB  LYS A  73     -31.740 -31.063  -8.446  1.00  3.800          H  
ATOM   1215 2HB  LYS A  73     -33.152 -31.524  -9.377  1.00  3.800          H  
ATOM   1216 1HG  LYS A  73     -33.797 -33.127  -7.600  1.00  3.800          H  
ATOM   1217 2HG  LYS A  73     -32.385 -32.638  -6.660  1.00  3.800          H  
ATOM   1218 1HD  LYS A  73     -33.229 -30.300  -6.604  1.00  3.800          H  
ATOM   1219 2HD  LYS A  73     -34.644 -30.793  -7.544  1.00  3.800          H  
ATOM   1220 1HE  LYS A  73     -35.332 -32.317  -5.733  1.00  3.800          H  
ATOM   1221 2HE  LYS A  73     -33.902 -31.854  -4.791  1.00  3.800          H  
ATOM   1222 1HZ  LYS A  73     -35.849 -30.647  -4.098  1.00  3.800          H  
ATOM   1223 2HZ  LYS A  73     -34.743 -29.603  -4.739  1.00  3.800          H  
ATOM   1224 3HZ  LYS A  73     -36.074 -30.035  -5.613  1.00  3.800          H  
ATOM   1225  N   VAL A  74     -30.818 -33.518 -11.577  1.00  2.200          N  
ATOM   1226  CA  VAL A  74     -30.313 -33.156 -12.888  1.00  2.190          C  
ATOM   1227  C   VAL A  74     -31.437 -32.777 -13.827  1.00  2.050          C  
ATOM   1228  O   VAL A  74     -31.912 -33.606 -14.601  1.00  2.160          O  
ATOM   1229  CB  VAL A  74     -29.549 -34.327 -13.552  1.00  3.070          C  
ATOM   1230  CG1 VAL A  74     -29.009 -33.936 -14.881  1.00  3.070          C  
ATOM   1231  CG2 VAL A  74     -28.405 -34.798 -12.683  1.00  3.070          C  
ATOM   1232  H   VAL A  74     -30.854 -34.485 -11.241  1.00  2.640          H  
ATOM   1233  HA  VAL A  74     -29.642 -32.304 -12.780  1.00  2.630          H  
ATOM   1234  HB  VAL A  74     -30.226 -35.105 -13.713  1.00  3.680          H  
ATOM   1235 1HG1 VAL A  74     -28.500 -34.773 -15.328  1.00  3.680          H  
ATOM   1236 2HG1 VAL A  74     -29.774 -33.603 -15.567  1.00  3.680          H  
ATOM   1237 3HG1 VAL A  74     -28.335 -33.154 -14.700  1.00  3.680          H  
ATOM   1238 1HG2 VAL A  74     -27.932 -35.625 -13.165  1.00  3.680          H  
ATOM   1239 2HG2 VAL A  74     -27.690 -33.996 -12.546  1.00  3.680          H  
ATOM   1240 3HG2 VAL A  74     -28.786 -35.124 -11.724  1.00  3.680          H  
ATOM   1241  N   THR A  75     -31.821 -31.520 -13.781  1.00  2.100          N  
ATOM   1242  CA  THR A  75     -32.823 -30.945 -14.671  1.00  2.120          C  
ATOM   1243  C   THR A  75     -32.058 -30.347 -15.833  1.00  1.920          C  
ATOM   1244  O   THR A  75     -30.972 -29.822 -15.611  1.00  2.070          O  
ATOM   1245  CB  THR A  75     -33.679 -29.858 -13.973  1.00  2.960          C  
ATOM   1246  OG1 THR A  75     -34.392 -30.446 -12.892  1.00  2.960          O  
ATOM   1247  CG2 THR A  75     -34.674 -29.192 -14.925  1.00  2.960          C  
ATOM   1248  H   THR A  75     -31.409 -30.949 -13.042  1.00  2.520          H  
ATOM   1249  HA  THR A  75     -33.479 -31.732 -15.046  1.00  2.540          H  
ATOM   1250  HB  THR A  75     -33.015 -29.093 -13.573  1.00  3.550          H  
ATOM   1251  HG1 THR A  75     -34.909 -31.204 -13.250  1.00  3.550          H  
ATOM   1252 1HG2 THR A  75     -35.243 -28.446 -14.376  1.00  3.550          H  
ATOM   1253 2HG2 THR A  75     -34.156 -28.704 -15.744  1.00  3.550          H  
ATOM   1254 3HG2 THR A  75     -35.355 -29.950 -15.319  1.00  3.550          H  
ATOM   1255  N   ILE A  76     -32.580 -30.435 -17.060  1.00  1.910          N  
ATOM   1256  CA  ILE A  76     -31.889 -29.830 -18.198  1.00  2.270          C  
ATOM   1257  C   ILE A  76     -32.297 -28.348 -18.346  1.00  2.050          C  
ATOM   1258  O   ILE A  76     -33.376 -28.053 -18.867  1.00  2.410          O  
ATOM   1259  CB  ILE A  76     -32.214 -30.596 -19.490  1.00  3.030          C  
ATOM   1260  CG1 ILE A  76     -31.742 -32.080 -19.335  1.00  3.030          C  
ATOM   1261  CG2 ILE A  76     -31.554 -29.889 -20.693  1.00  3.030          C  
ATOM   1262  CD1 ILE A  76     -32.203 -33.027 -20.441  1.00  3.030          C  
ATOM   1263  H   ILE A  76     -33.472 -30.898 -17.181  1.00  2.290          H  
ATOM   1264  HA  ILE A  76     -30.825 -29.933 -18.035  1.00  2.720          H  
ATOM   1265  HB  ILE A  76     -33.287 -30.619 -19.626  1.00  3.640          H  
ATOM   1266 1HG1 ILE A  76     -30.656 -32.092 -19.291  1.00  3.640          H  
ATOM   1267 2HG1 ILE A  76     -32.120 -32.467 -18.389  1.00  3.640          H  
ATOM   1268 1HG2 ILE A  76     -31.796 -30.408 -21.612  1.00  3.640          H  
ATOM   1269 2HG2 ILE A  76     -31.911 -28.878 -20.769  1.00  3.640          H  
ATOM   1270 3HG2 ILE A  76     -30.476 -29.871 -20.553  1.00  3.640          H  
ATOM   1271 1HD1 ILE A  76     -31.828 -34.035 -20.234  1.00  3.640          H  
ATOM   1272 2HD1 ILE A  76     -33.294 -33.048 -20.475  1.00  3.640          H  
ATOM   1273 3HD1 ILE A  76     -31.823 -32.703 -21.388  1.00  3.640          H  
ATOM   1274  N   PRO A  77     -31.432 -27.387 -17.973  1.00  1.820          N  
ATOM   1275  CA  PRO A  77     -31.712 -25.975 -17.868  1.00  1.980          C  
ATOM   1276  C   PRO A  77     -31.629 -25.276 -19.204  1.00  1.750          C  
ATOM   1277  O   PRO A  77     -30.776 -24.402 -19.374  1.00  1.930          O  
ATOM   1278  CB  PRO A  77     -30.587 -25.510 -16.958  1.00  2.970          C  
ATOM   1279  CG  PRO A  77     -29.428 -26.371 -17.361  1.00  2.970          C  
ATOM   1280  CD  PRO A  77     -30.018 -27.695 -17.728  1.00  2.970          C  
ATOM   1281  HA  PRO A  77     -32.700 -25.828 -17.400  1.00  2.380          H  
ATOM   1282 1HB  PRO A  77     -30.387 -24.475 -17.115  1.00  3.560          H  
ATOM   1283 2HB  PRO A  77     -30.875 -25.631 -15.902  1.00  3.560          H  
ATOM   1284 1HG  PRO A  77     -28.878 -25.902 -18.184  1.00  3.560          H  
ATOM   1285 2HG  PRO A  77     -28.729 -26.453 -16.522  1.00  3.560          H  
ATOM   1286 1HD  PRO A  77     -29.553 -28.058 -18.650  1.00  3.560          H  
ATOM   1287 2HD  PRO A  77     -29.858 -28.338 -16.893  1.00  3.560          H  
ATOM   1288  N   LEU A  78     -32.465 -25.632 -20.153  1.00  1.540          N  
ATOM   1289  CA  LEU A  78     -32.273 -25.019 -21.462  1.00  1.480          C  
ATOM   1290  C   LEU A  78     -32.365 -23.488 -21.401  1.00  1.400          C  
ATOM   1291  O   LEU A  78     -31.573 -22.787 -22.046  1.00  1.390          O  
ATOM   1292  CB  LEU A  78     -33.266 -25.562 -22.505  1.00  2.100          C  
ATOM   1293  CG  LEU A  78     -33.141 -27.069 -22.903  1.00  2.100          C  
ATOM   1294  CD1 LEU A  78     -34.243 -27.453 -23.939  1.00  2.100          C  
ATOM   1295  CD2 LEU A  78     -31.795 -27.339 -23.455  1.00  2.100          C  
ATOM   1296  H   LEU A  78     -33.160 -26.363 -19.957  1.00  1.850          H  
ATOM   1297  HA  LEU A  78     -31.259 -25.235 -21.786  1.00  1.780          H  
ATOM   1298 1HB  LEU A  78     -34.281 -25.388 -22.152  1.00  2.520          H  
ATOM   1299 2HB  LEU A  78     -33.121 -25.004 -23.396  1.00  2.520          H  
ATOM   1300  HG  LEU A  78     -33.306 -27.668 -22.027  1.00  2.520          H  
ATOM   1301 1HD1 LEU A  78     -34.163 -28.515 -24.179  1.00  2.520          H  
ATOM   1302 2HD1 LEU A  78     -35.226 -27.257 -23.525  1.00  2.520          H  
ATOM   1303 3HD1 LEU A  78     -34.117 -26.888 -24.849  1.00  2.520          H  
ATOM   1304 1HD2 LEU A  78     -31.714 -28.361 -23.722  1.00  2.520          H  
ATOM   1305 2HD2 LEU A  78     -31.682 -26.726 -24.320  1.00  2.520          H  
ATOM   1306 3HD2 LEU A  78     -31.019 -27.117 -22.740  1.00  2.520          H  
ATOM   1307  N   LEU A  79     -33.308 -22.959 -20.608  1.00  1.460          N  
ATOM   1308  CA  LEU A  79     -33.449 -21.512 -20.532  1.00  1.570          C  
ATOM   1309  C   LEU A  79     -32.228 -20.819 -19.894  1.00  1.490          C  
ATOM   1310  O   LEU A  79     -31.721 -19.875 -20.499  1.00  1.550          O  
ATOM   1311  CB  LEU A  79     -34.792 -21.116 -19.880  1.00  2.150          C  
ATOM   1312  CG  LEU A  79     -35.026 -19.597 -19.606  1.00  2.150          C  
ATOM   1313  CD1 LEU A  79     -34.993 -18.802 -20.919  1.00  2.150          C  
ATOM   1314  CD2 LEU A  79     -36.372 -19.432 -18.903  1.00  2.150          C  
ATOM   1315  H   LEU A  79     -33.917 -23.573 -20.091  1.00  1.750          H  
ATOM   1316  HA  LEU A  79     -33.518 -21.159 -21.556  1.00  1.880          H  
ATOM   1317 1HB  LEU A  79     -35.564 -21.396 -20.594  1.00  2.580          H  
ATOM   1318 2HB  LEU A  79     -34.991 -21.685 -18.996  1.00  2.580          H  
ATOM   1319  HG  LEU A  79     -34.233 -19.211 -18.960  1.00  2.580          H  
ATOM   1320 1HD1 LEU A  79     -35.159 -17.747 -20.704  1.00  2.580          H  
ATOM   1321 2HD1 LEU A  79     -34.027 -18.911 -21.401  1.00  2.580          H  
ATOM   1322 3HD1 LEU A  79     -35.774 -19.164 -21.585  1.00  2.580          H  
ATOM   1323 1HD2 LEU A  79     -36.549 -18.376 -18.692  1.00  2.580          H  
ATOM   1324 2HD2 LEU A  79     -37.170 -19.811 -19.543  1.00  2.580          H  
ATOM   1325 3HD2 LEU A  79     -36.364 -19.990 -17.966  1.00  2.580          H  
ATOM   1326  N   PRO A  80     -31.730 -21.198 -18.687  1.00  1.490          N  
ATOM   1327  CA  PRO A  80     -30.507 -20.667 -18.102  1.00  1.510          C  
ATOM   1328  C   PRO A  80     -29.315 -20.696 -19.058  1.00  1.330          C  
ATOM   1329  O   PRO A  80     -28.482 -19.788 -19.024  1.00  1.380          O  
ATOM   1330  CB  PRO A  80     -30.299 -21.567 -16.893  1.00  2.270          C  
ATOM   1331  CG  PRO A  80     -31.707 -21.938 -16.476  1.00  2.270          C  
ATOM   1332  CD  PRO A  80     -32.488 -22.070 -17.762  1.00  2.270          C  
ATOM   1333  HA  PRO A  80     -30.702 -19.643 -17.760  1.00  1.810          H  
ATOM   1334 1HB  PRO A  80     -29.664 -22.412 -17.183  1.00  2.720          H  
ATOM   1335 2HB  PRO A  80     -29.754 -21.022 -16.110  1.00  2.720          H  
ATOM   1336 1HG  PRO A  80     -31.705 -22.863 -15.884  1.00  2.720          H  
ATOM   1337 2HG  PRO A  80     -32.116 -21.152 -15.823  1.00  2.720          H  
ATOM   1338 1HD  PRO A  80     -32.540 -23.077 -18.082  1.00  2.720          H  
ATOM   1339 2HD  PRO A  80     -33.456 -21.655 -17.545  1.00  2.720          H  
ATOM   1340  N   VAL A  81     -29.229 -21.700 -19.939  1.00  1.230          N  
ATOM   1341  CA  VAL A  81     -28.114 -21.728 -20.880  1.00  1.270          C  
ATOM   1342  C   VAL A  81     -28.197 -20.551 -21.855  1.00  1.290          C  
ATOM   1343  O   VAL A  81     -27.225 -19.794 -22.001  1.00  1.400          O  
ATOM   1344  CB  VAL A  81     -28.068 -23.081 -21.624  1.00  1.760          C  
ATOM   1345  CG1 VAL A  81     -27.059 -23.054 -22.764  1.00  1.760          C  
ATOM   1346  CG2 VAL A  81     -27.651 -24.162 -20.621  1.00  1.760          C  
ATOM   1347  H   VAL A  81     -29.895 -22.486 -19.921  1.00  1.480          H  
ATOM   1348  HA  VAL A  81     -27.189 -21.636 -20.310  1.00  1.520          H  
ATOM   1349  HB  VAL A  81     -29.056 -23.305 -22.029  1.00  2.110          H  
ATOM   1350 1HG1 VAL A  81     -27.034 -24.019 -23.258  1.00  2.110          H  
ATOM   1351 2HG1 VAL A  81     -27.333 -22.293 -23.490  1.00  2.110          H  
ATOM   1352 3HG1 VAL A  81     -26.102 -22.833 -22.353  1.00  2.110          H  
ATOM   1353 1HG2 VAL A  81     -27.638 -25.117 -21.108  1.00  2.110          H  
ATOM   1354 2HG2 VAL A  81     -26.655 -23.938 -20.222  1.00  2.110          H  
ATOM   1355 3HG2 VAL A  81     -28.360 -24.191 -19.804  1.00  2.110          H  
ATOM   1356  N   ILE A  82     -29.346 -20.397 -22.527  1.00  1.310          N  
ATOM   1357  CA  ILE A  82     -29.463 -19.280 -23.464  1.00  1.550          C  
ATOM   1358  C   ILE A  82     -29.518 -17.923 -22.750  1.00  1.580          C  
ATOM   1359  O   ILE A  82     -29.118 -16.907 -23.319  1.00  1.760          O  
ATOM   1360  CB  ILE A  82     -30.639 -19.444 -24.460  1.00  2.070          C  
ATOM   1361  CG1 ILE A  82     -32.023 -19.441 -23.732  1.00  2.070          C  
ATOM   1362  CG2 ILE A  82     -30.409 -20.753 -25.247  1.00  2.070          C  
ATOM   1363  CD1 ILE A  82     -33.241 -19.324 -24.643  1.00  2.070          C  
ATOM   1364  H   ILE A  82     -30.111 -21.066 -22.365  1.00  1.570          H  
ATOM   1365  HA  ILE A  82     -28.564 -19.278 -24.071  1.00  1.860          H  
ATOM   1366  HB  ILE A  82     -30.637 -18.609 -25.158  1.00  2.490          H  
ATOM   1367 1HG1 ILE A  82     -32.105 -20.369 -23.181  1.00  2.490          H  
ATOM   1368 2HG1 ILE A  82     -32.069 -18.619 -23.033  1.00  2.490          H  
ATOM   1369 1HG2 ILE A  82     -31.190 -20.891 -25.988  1.00  2.490          H  
ATOM   1370 2HG2 ILE A  82     -29.446 -20.701 -25.752  1.00  2.490          H  
ATOM   1371 3HG2 ILE A  82     -30.411 -21.600 -24.558  1.00  2.490          H  
ATOM   1372 1HD1 ILE A  82     -34.147 -19.348 -24.035  1.00  2.490          H  
ATOM   1373 2HD1 ILE A  82     -33.185 -18.387 -25.176  1.00  2.490          H  
ATOM   1374 3HD1 ILE A  82     -33.264 -20.132 -25.340  1.00  2.490          H  
ATOM   1375  N   SER A  83     -30.021 -17.898 -21.510  1.00  1.510          N  
ATOM   1376  CA  SER A  83     -30.057 -16.686 -20.706  1.00  1.640          C  
ATOM   1377  C   SER A  83     -28.643 -16.217 -20.367  1.00  1.610          C  
ATOM   1378  O   SER A  83     -28.307 -15.041 -20.521  1.00  1.720          O  
ATOM   1379  CB  SER A  83     -30.847 -16.921 -19.441  1.00  2.240          C  
ATOM   1380  OG  SER A  83     -30.888 -15.770 -18.651  1.00  2.240          O  
ATOM   1381  H   SER A  83     -30.415 -18.750 -21.108  1.00  1.810          H  
ATOM   1382  HA  SER A  83     -30.549 -15.904 -21.284  1.00  1.970          H  
ATOM   1383 1HB  SER A  83     -31.860 -17.242 -19.693  1.00  2.690          H  
ATOM   1384 2HB  SER A  83     -30.384 -17.717 -18.887  1.00  2.690          H  
ATOM   1385  HG  SER A  83     -31.440 -15.986 -17.898  1.00  2.690          H  
ATOM   1386  N   THR A  84     -27.786 -17.153 -19.937  1.00  1.550          N  
ATOM   1387  CA  THR A  84     -26.405 -16.866 -19.557  1.00  1.680          C  
ATOM   1388  C   THR A  84     -25.657 -16.235 -20.732  1.00  1.840          C  
ATOM   1389  O   THR A  84     -24.878 -15.299 -20.558  1.00  1.990          O  
ATOM   1390  CB  THR A  84     -25.674 -18.118 -19.040  1.00  2.300          C  
ATOM   1391  OG1 THR A  84     -26.362 -18.629 -17.894  1.00  2.300          O  
ATOM   1392  CG2 THR A  84     -24.255 -17.734 -18.605  1.00  2.300          C  
ATOM   1393  H   THR A  84     -28.121 -18.105 -19.803  1.00  1.860          H  
ATOM   1394  HA  THR A  84     -26.421 -16.149 -18.740  1.00  2.020          H  
ATOM   1395  HB  THR A  84     -25.653 -18.881 -19.817  1.00  2.760          H  
ATOM   1396  HG1 THR A  84     -27.208 -19.033 -18.183  1.00  2.760          H  
ATOM   1397 1HG2 THR A  84     -23.747 -18.620 -18.227  1.00  2.760          H  
ATOM   1398 2HG2 THR A  84     -23.699 -17.330 -19.438  1.00  2.760          H  
ATOM   1399 3HG2 THR A  84     -24.310 -16.981 -17.820  1.00  2.760          H  
ATOM   1400  N   LEU A  85     -25.905 -16.715 -21.947  1.00  1.890          N  
ATOM   1401  CA  LEU A  85     -25.249 -16.145 -23.127  1.00  2.180          C  
ATOM   1402  C   LEU A  85     -25.541 -14.656 -23.329  1.00  2.410          C  
ATOM   1403  O   LEU A  85     -24.837 -13.991 -24.082  1.00  2.940          O  
ATOM   1404  CB  LEU A  85     -25.683 -16.847 -24.409  1.00  2.940          C  
ATOM   1405  CG  LEU A  85     -25.244 -18.274 -24.631  1.00  2.940          C  
ATOM   1406  CD1 LEU A  85     -25.954 -18.762 -25.870  1.00  2.940          C  
ATOM   1407  CD2 LEU A  85     -23.690 -18.336 -24.786  1.00  2.940          C  
ATOM   1408  H   LEU A  85     -26.521 -17.531 -22.036  1.00  2.270          H  
ATOM   1409  HA  LEU A  85     -24.180 -16.247 -22.996  1.00  2.620          H  
ATOM   1410 1HB  LEU A  85     -26.774 -16.833 -24.439  1.00  3.520          H  
ATOM   1411 2HB  LEU A  85     -25.318 -16.259 -25.252  1.00  3.520          H  
ATOM   1412  HG  LEU A  85     -25.556 -18.902 -23.798  1.00  3.520          H  
ATOM   1413 1HD1 LEU A  85     -25.692 -19.751 -26.062  1.00  3.520          H  
ATOM   1414 2HD1 LEU A  85     -27.027 -18.700 -25.728  1.00  3.520          H  
ATOM   1415 3HD1 LEU A  85     -25.672 -18.145 -26.713  1.00  3.520          H  
ATOM   1416 1HD2 LEU A  85     -23.367 -19.332 -24.966  1.00  3.520          H  
ATOM   1417 2HD2 LEU A  85     -23.378 -17.726 -25.599  1.00  3.520          H  
ATOM   1418 3HD2 LEU A  85     -23.208 -17.987 -23.895  1.00  3.520          H  
ATOM   1419  N   ASN A  86     -26.623 -14.135 -22.743  1.00  2.180          N  
ATOM   1420  CA  ASN A  86     -26.979 -12.737 -22.909  1.00  2.490          C  
ATOM   1421  C   ASN A  86     -26.491 -11.893 -21.739  1.00  3.030          C  
ATOM   1422  O   ASN A  86     -26.854 -10.721 -21.601  1.00  3.340          O  
ATOM   1423  CB  ASN A  86     -28.464 -12.590 -23.143  1.00  3.360          C  
ATOM   1424  CG  ASN A  86     -28.863 -13.113 -24.503  1.00  3.360          C  
ATOM   1425  OD1 ASN A  86     -28.130 -12.951 -25.484  1.00  3.360          O  
ATOM   1426  ND2 ASN A  86     -30.012 -13.738 -24.577  1.00  3.360          N  
ATOM   1427  H   ASN A  86     -27.186 -14.687 -22.093  1.00  2.620          H  
ATOM   1428  HA  ASN A  86     -26.479 -12.357 -23.786  1.00  2.990          H  
ATOM   1429 1HB  ASN A  86     -29.005 -13.149 -22.374  1.00  4.030          H  
ATOM   1430 2HB  ASN A  86     -28.751 -11.542 -23.062  1.00  4.030          H  
ATOM   1431 1HD2 ASN A  86     -30.320 -14.107 -25.454  1.00  4.030          H  
ATOM   1432 2HD2 ASN A  86     -30.574 -13.854 -23.758  1.00  4.030          H  
ATOM   1433  N   GLN A  87     -25.657 -12.478 -20.891  1.00  3.580          N  
ATOM   1434  CA  GLN A  87     -25.089 -11.754 -19.780  1.00  4.330          C  
ATOM   1435  C   GLN A  87     -23.756 -11.180 -20.202  1.00  4.900          C  
ATOM   1436  O   GLN A  87     -23.063 -11.724 -21.083  1.00  5.430          O  
ATOM   1437  CB  GLN A  87     -24.910 -12.649 -18.550  1.00  5.760          C  
ATOM   1438  CG  GLN A  87     -26.196 -13.227 -18.031  1.00  5.760          C  
ATOM   1439  CD  GLN A  87     -27.132 -12.165 -17.570  1.00  5.760          C  
ATOM   1440  OE1 GLN A  87     -26.788 -11.359 -16.703  1.00  5.760          O  
ATOM   1441  NE2 GLN A  87     -28.320 -12.141 -18.149  1.00  5.760          N  
ATOM   1442  H   GLN A  87     -25.398 -13.460 -21.018  1.00  4.300          H  
ATOM   1443  HA  GLN A  87     -25.746 -10.924 -19.518  1.00  5.200          H  
ATOM   1444 1HB  GLN A  87     -24.247 -13.478 -18.799  1.00  6.910          H  
ATOM   1445 2HB  GLN A  87     -24.439 -12.080 -17.748  1.00  6.910          H  
ATOM   1446 1HG  GLN A  87     -26.684 -13.767 -18.840  1.00  6.910          H  
ATOM   1447 2HG  GLN A  87     -25.985 -13.901 -17.201  1.00  6.910          H  
ATOM   1448 1HE2 GLN A  87     -28.994 -11.451 -17.890  1.00  6.910          H  
ATOM   1449 2HE2 GLN A  87     -28.548 -12.824 -18.856  1.00  6.910          H  
ATOM   1450  N   HIS A  88     -23.350 -10.123 -19.513  1.00  5.190          N  
ATOM   1451  CA  HIS A  88     -22.070  -9.507 -19.767  1.00  6.070          C  
ATOM   1452  C   HIS A  88     -20.945 -10.501 -19.597  1.00  6.490          C  
ATOM   1453  O   HIS A  88     -19.983 -10.493 -20.360  1.00  6.980          O  
ATOM   1454  CB  HIS A  88     -21.923  -8.352 -18.783  1.00  8.150          C  
ATOM   1455  CG  HIS A  88     -22.044  -8.839 -17.368  1.00  8.150          C  
ATOM   1456  ND1 HIS A  88     -23.275  -9.176 -16.826  1.00  8.150          N  
ATOM   1457  CD2 HIS A  88     -21.132  -9.051 -16.380  1.00  8.150          C  
ATOM   1458  CE1 HIS A  88     -23.108  -9.584 -15.576  1.00  8.150          C  
ATOM   1459  NE2 HIS A  88     -21.821  -9.516 -15.283  1.00  8.150          N  
ATOM   1460  H   HIS A  88     -23.939  -9.716 -18.784  1.00  6.230          H  
ATOM   1461  HA  HIS A  88     -22.045  -9.109 -20.784  1.00  7.280          H  
ATOM   1462 1HB  HIS A  88     -20.957  -7.872 -18.918  1.00  9.780          H  
ATOM   1463 2HB  HIS A  88     -22.694  -7.604 -18.969  1.00  9.780          H  
ATOM   1464  HD2 HIS A  88     -20.064  -8.896 -16.429  1.00  9.780          H  
ATOM   1465  HE1 HIS A  88     -23.898  -9.923 -14.907  1.00  9.780          H  
ATOM   1466  HE2 HIS A  88     -21.401  -9.776 -14.393  1.00  9.780          H  
ATOM   1467  N   GLU A  89     -21.114 -11.478 -18.715  1.00  6.600          N  
ATOM   1468  CA  GLU A  89     -20.064 -12.449 -18.506  1.00  7.280          C  
ATOM   1469  C   GLU A  89     -19.687 -13.226 -19.762  1.00  7.460          C  
ATOM   1470  O   GLU A  89     -18.519 -13.558 -19.972  1.00  7.950          O  
ATOM   1471  CB  GLU A  89     -20.473 -13.437 -17.431  1.00  9.920          C  
ATOM   1472  CG  GLU A  89     -20.484 -12.890 -16.016  1.00  9.920          C  
ATOM   1473  CD  GLU A  89     -20.821 -13.940 -14.988  1.00  9.920          C  
ATOM   1474  OE1 GLU A  89     -21.103 -15.047 -15.381  1.00  9.920          O  
ATOM   1475  OE2 GLU A  89     -20.795 -13.641 -13.812  1.00  9.920          O  
ATOM   1476  H   GLU A  89     -21.937 -11.493 -18.120  1.00  7.920          H  
ATOM   1477  HA  GLU A  89     -19.182 -11.906 -18.166  1.00  8.740          H  
ATOM   1478 1HB  GLU A  89     -21.494 -13.765 -17.642  1.00 11.900          H  
ATOM   1479 2HB  GLU A  89     -19.866 -14.297 -17.500  1.00 11.900          H  
ATOM   1480 1HG  GLU A  89     -19.506 -12.469 -15.789  1.00 11.900          H  
ATOM   1481 2HG  GLU A  89     -21.213 -12.098 -15.964  1.00 11.900          H  
ATOM   1482  N   PHE A  90     -20.673 -13.574 -20.590  1.00  7.340          N  
ATOM   1483  CA  PHE A  90     -20.359 -14.310 -21.799  1.00  7.840          C  
ATOM   1484  C   PHE A  90     -19.488 -13.469 -22.688  1.00  8.650          C  
ATOM   1485  O   PHE A  90     -18.410 -13.891 -23.123  1.00  9.350          O  
ATOM   1486  CB  PHE A  90     -21.616 -14.746 -22.547  1.00 10.780          C  
ATOM   1487  CG  PHE A  90     -21.308 -15.260 -23.939  1.00 10.780          C  
ATOM   1488  CD1 PHE A  90     -20.727 -16.492 -24.181  1.00 10.780          C  
ATOM   1489  CD2 PHE A  90     -21.604 -14.458 -25.027  1.00 10.780          C  
ATOM   1490  CE1 PHE A  90     -20.448 -16.875 -25.493  1.00 10.780          C  
ATOM   1491  CE2 PHE A  90     -21.326 -14.845 -26.302  1.00 10.780          C  
ATOM   1492  CZ  PHE A  90     -20.740 -16.057 -26.536  1.00 10.780          C  
ATOM   1493  H   PHE A  90     -21.625 -13.244 -20.431  1.00  8.810          H  
ATOM   1494  HA  PHE A  90     -19.802 -15.203 -21.524  1.00  9.410          H  
ATOM   1495 1HB  PHE A  90     -22.125 -15.525 -21.989  1.00 12.930          H  
ATOM   1496 2HB  PHE A  90     -22.309 -13.902 -22.634  1.00 12.930          H  
ATOM   1497  HD1 PHE A  90     -20.479 -17.148 -23.347  1.00 12.930          H  
ATOM   1498  HD2 PHE A  90     -22.070 -13.480 -24.860  1.00 12.930          H  
ATOM   1499  HE1 PHE A  90     -19.988 -17.815 -25.706  1.00 12.930          H  
ATOM   1500  HE2 PHE A  90     -21.566 -14.172 -27.131  1.00 12.930          H  
ATOM   1501  HZ  PHE A  90     -20.505 -16.368 -27.554  1.00 12.930          H  
ATOM   1502  N   GLU A  91     -19.936 -12.244 -22.943  1.00  8.770          N  
ATOM   1503  CA  GLU A  91     -19.171 -11.414 -23.857  1.00  9.720          C  
ATOM   1504  C   GLU A  91     -17.786 -11.065 -23.299  1.00 10.280          C  
ATOM   1505  O   GLU A  91     -16.791 -11.119 -24.024  1.00 11.140          O  
ATOM   1506  CB  GLU A  91     -19.947 -10.143 -24.206  1.00 13.230          C  
ATOM   1507  CG  GLU A  91     -21.189 -10.355 -25.075  1.00 13.230          C  
ATOM   1508  CD  GLU A  91     -20.862 -10.922 -26.431  1.00 13.230          C  
ATOM   1509  OE1 GLU A  91     -19.857 -10.550 -26.946  1.00 13.230          O  
ATOM   1510  OE2 GLU A  91     -21.630 -11.677 -26.966  1.00 13.230          O  
ATOM   1511  H   GLU A  91     -20.820 -11.933 -22.511  1.00 10.520          H  
ATOM   1512  HA  GLU A  91     -19.025 -11.978 -24.780  1.00 11.660          H  
ATOM   1513 1HB  GLU A  91     -20.258  -9.644 -23.291  1.00 15.870          H  
ATOM   1514 2HB  GLU A  91     -19.304  -9.484 -24.741  1.00 15.870          H  
ATOM   1515 1HG  GLU A  91     -21.846 -11.041 -24.550  1.00 15.870          H  
ATOM   1516 2HG  GLU A  91     -21.715  -9.402 -25.194  1.00 15.870          H  
ATOM   1517  N   ILE A  92     -17.682 -10.857 -21.983  1.00  9.980          N  
ATOM   1518  CA  ILE A  92     -16.418 -10.466 -21.356  1.00 10.700          C  
ATOM   1519  C   ILE A  92     -15.306 -11.462 -21.558  1.00 11.020          C  
ATOM   1520  O   ILE A  92     -14.172 -11.053 -21.802  1.00 11.450          O  
ATOM   1521  CB  ILE A  92     -16.601 -10.183 -19.851  1.00 14.690          C  
ATOM   1522  CG1 ILE A  92     -17.416  -8.912 -19.720  1.00 14.690          C  
ATOM   1523  CG2 ILE A  92     -15.231 -10.070 -19.114  1.00 14.690          C  
ATOM   1524  CD1 ILE A  92     -17.949  -8.636 -18.385  1.00 14.690          C  
ATOM   1525  H   ILE A  92     -18.531 -10.885 -21.414  1.00 11.980          H  
ATOM   1526  HA  ILE A  92     -16.097  -9.536 -21.808  1.00 12.840          H  
ATOM   1527  HB  ILE A  92     -17.183 -10.989 -19.406  1.00 17.630          H  
ATOM   1528 1HG1 ILE A  92     -16.797  -8.113 -19.997  1.00 17.630          H  
ATOM   1529 2HG1 ILE A  92     -18.225  -8.952 -20.415  1.00 17.630          H  
ATOM   1530 1HG2 ILE A  92     -15.385  -9.873 -18.065  1.00 17.630          H  
ATOM   1531 2HG2 ILE A  92     -14.672 -11.001 -19.204  1.00 17.630          H  
ATOM   1532 3HG2 ILE A  92     -14.641  -9.261 -19.545  1.00 17.630          H  
ATOM   1533 1HD1 ILE A  92     -18.509  -7.703 -18.408  1.00 17.630          H  
ATOM   1534 2HD1 ILE A  92     -18.599  -9.450 -18.095  1.00 17.630          H  
ATOM   1535 3HD1 ILE A  92     -17.149  -8.538 -17.687  1.00 17.630          H  
ATOM   1536  N   THR A  93     -15.584 -12.742 -21.382  1.00 11.000          N  
ATOM   1537  CA  THR A  93     -14.526 -13.724 -21.591  1.00 11.490          C  
ATOM   1538  C   THR A  93     -14.432 -14.282 -23.027  1.00 11.780          C  
ATOM   1539  O   THR A  93     -13.346 -14.683 -23.453  1.00 12.440          O  
ATOM   1540  CB  THR A  93     -14.594 -14.862 -20.555  1.00 15.890          C  
ATOM   1541  OG1 THR A  93     -13.443 -15.694 -20.699  1.00 15.890          O  
ATOM   1542  CG2 THR A  93     -15.819 -15.706 -20.732  1.00 15.890          C  
ATOM   1543  H   THR A  93     -16.532 -13.016 -21.096  1.00 13.200          H  
ATOM   1544  HA  THR A  93     -13.578 -13.220 -21.398  1.00 13.790          H  
ATOM   1545  HB  THR A  93     -14.584 -14.422 -19.570  1.00 19.070          H  
ATOM   1546  HG1 THR A  93     -12.646 -15.191 -20.476  1.00 19.070          H  
ATOM   1547 1HG2 THR A  93     -15.828 -16.493 -19.982  1.00 19.070          H  
ATOM   1548 2HG2 THR A  93     -16.714 -15.108 -20.638  1.00 19.070          H  
ATOM   1549 3HG2 THR A  93     -15.784 -16.136 -21.686  1.00 19.070          H  
ATOM   1550  N   GLN A  94     -15.555 -14.371 -23.765  1.00 11.490          N  
ATOM   1551  CA  GLN A  94     -15.518 -15.023 -25.070  1.00 11.990          C  
ATOM   1552  C   GLN A  94     -15.403 -14.169 -26.345  1.00 12.210          C  
ATOM   1553  O   GLN A  94     -14.925 -14.685 -27.356  1.00 12.500          O  
ATOM   1554  CB  GLN A  94     -16.789 -15.865 -25.262  1.00 16.590          C  
ATOM   1555  CG  GLN A  94     -17.014 -16.980 -24.273  1.00 16.590          C  
ATOM   1556  CD  GLN A  94     -15.907 -17.987 -24.268  1.00 16.590          C  
ATOM   1557  OE1 GLN A  94     -15.428 -18.373 -25.343  1.00 16.590          O  
ATOM   1558  NE2 GLN A  94     -15.515 -18.457 -23.082  1.00 16.590          N  
ATOM   1559  H   GLN A  94     -16.455 -14.034 -23.415  1.00 13.790          H  
ATOM   1560  HA  GLN A  94     -14.659 -15.693 -25.065  1.00 14.390          H  
ATOM   1561 1HB  GLN A  94     -17.660 -15.208 -25.216  1.00 19.900          H  
ATOM   1562 2HB  GLN A  94     -16.779 -16.298 -26.248  1.00 19.900          H  
ATOM   1563 1HG  GLN A  94     -17.147 -16.558 -23.300  1.00 19.900          H  
ATOM   1564 2HG  GLN A  94     -17.906 -17.498 -24.545  1.00 19.900          H  
ATOM   1565 1HE2 GLN A  94     -14.773 -19.172 -23.003  1.00 19.900          H  
ATOM   1566 2HE2 GLN A  94     -15.943 -18.122 -22.247  1.00 19.900          H  
ATOM   1567  N   ALA A  95     -15.867 -12.911 -26.355  1.00 12.280          N  
ATOM   1568  CA  ALA A  95     -15.918 -12.186 -27.634  1.00 12.660          C  
ATOM   1569  C   ALA A  95     -14.704 -11.285 -28.033  1.00 12.590          C  
ATOM   1570  O   ALA A  95     -14.242 -11.434 -29.165  1.00 12.820          O  
ATOM   1571  CB  ALA A  95     -17.210 -11.396 -27.657  1.00 17.570          C  
ATOM   1572  H   ALA A  95     -16.216 -12.459 -25.510  1.00 14.740          H  
ATOM   1573  HA  ALA A  95     -15.997 -12.937 -28.418  1.00 15.190          H  
ATOM   1574 1HB  ALA A  95     -17.336 -10.917 -28.624  1.00 21.090          H  
ATOM   1575 2HB  ALA A  95     -18.037 -12.085 -27.483  1.00 21.090          H  
ATOM   1576 3HB  ALA A  95     -17.236 -10.655 -26.898  1.00 21.090          H  
ATOM   1577  N   ASN A  96     -14.140 -10.371 -27.207  1.00 12.460          N  
ATOM   1578  CA  ASN A  96     -14.517  -9.969 -25.860  1.00 12.400          C  
ATOM   1579  C   ASN A  96     -15.592  -8.879 -25.911  1.00 11.820          C  
ATOM   1580  O   ASN A  96     -16.004  -8.450 -26.989  1.00 12.070          O  
ATOM   1581  CB  ASN A  96     -13.302  -9.495 -25.113  1.00 17.380          C  
ATOM   1582  CG  ASN A  96     -12.331 -10.606 -24.910  1.00 17.380          C  
ATOM   1583  OD1 ASN A  96     -12.705 -11.772 -24.781  1.00 17.380          O  
ATOM   1584  ND2 ASN A  96     -11.068 -10.270 -24.884  1.00 17.380          N  
ATOM   1585  H   ASN A  96     -13.348  -9.884 -27.592  1.00 14.950          H  
ATOM   1586  HA  ASN A  96     -14.911 -10.817 -25.330  1.00 14.880          H  
ATOM   1587 1HB  ASN A  96     -12.823  -8.686 -25.663  1.00 20.860          H  
ATOM   1588 2HB  ASN A  96     -13.596  -9.105 -24.138  1.00 20.860          H  
ATOM   1589 1HD2 ASN A  96     -10.373 -10.978 -24.748  1.00 20.860          H  
ATOM   1590 2HD2 ASN A  96     -10.795  -9.316 -24.991  1.00 20.860          H  
ATOM   1591  N   ILE A  97     -16.038  -8.428 -24.757  1.00 11.220          N  
ATOM   1592  CA  ILE A  97     -17.130  -7.470 -24.702  1.00 10.780          C  
ATOM   1593  C   ILE A  97     -16.794  -6.088 -25.227  1.00 10.370          C  
ATOM   1594  O   ILE A  97     -15.731  -5.536 -24.944  1.00 10.400          O  
ATOM   1595  CB  ILE A  97     -17.662  -7.335 -23.248  1.00 15.270          C  
ATOM   1596  CG1 ILE A  97     -19.034  -6.640 -23.228  1.00 15.270          C  
ATOM   1597  CG2 ILE A  97     -16.655  -6.532 -22.373  1.00 15.270          C  
ATOM   1598  CD1 ILE A  97     -19.797  -6.799 -21.919  1.00 15.270          C  
ATOM   1599  H   ILE A  97     -15.639  -8.812 -23.914  1.00 13.460          H  
ATOM   1600  HA  ILE A  97     -17.929  -7.850 -25.330  1.00 12.940          H  
ATOM   1601  HB  ILE A  97     -17.795  -8.300 -22.838  1.00 18.320          H  
ATOM   1602 1HG1 ILE A  97     -18.901  -5.578 -23.395  1.00 18.320          H  
ATOM   1603 2HG1 ILE A  97     -19.648  -7.054 -24.025  1.00 18.320          H  
ATOM   1604 1HG2 ILE A  97     -17.012  -6.443 -21.367  1.00 18.320          H  
ATOM   1605 2HG2 ILE A  97     -15.693  -7.037 -22.366  1.00 18.320          H  
ATOM   1606 3HG2 ILE A  97     -16.521  -5.525 -22.750  1.00 18.320          H  
ATOM   1607 1HD1 ILE A  97     -20.759  -6.287 -21.992  1.00 18.320          H  
ATOM   1608 2HD1 ILE A  97     -19.974  -7.858 -21.726  1.00 18.320          H  
ATOM   1609 3HD1 ILE A  97     -19.239  -6.376 -21.093  1.00 18.320          H  
ATOM   1610  N   GLU A  98     -17.735  -5.538 -25.998  1.00 10.240          N  
ATOM   1611  CA  GLU A  98     -17.663  -4.179 -26.493  1.00 10.050          C  
ATOM   1612  C   GLU A  98     -18.862  -3.549 -25.841  1.00  9.170          C  
ATOM   1613  O   GLU A  98     -18.890  -2.373 -25.475  1.00  9.330          O  
ATOM   1614  CB  GLU A  98     -17.783  -4.108 -28.019  1.00 14.150          C  
ATOM   1615  CG  GLU A  98     -16.662  -4.785 -28.792  1.00 14.150          C  
ATOM   1616  CD  GLU A  98     -16.849  -4.657 -30.294  1.00 14.150          C  
ATOM   1617  OE1 GLU A  98     -17.870  -4.148 -30.694  1.00 14.150          O  
ATOM   1618  OE2 GLU A  98     -15.974  -5.051 -31.030  1.00 14.150          O  
ATOM   1619  H   GLU A  98     -18.572  -6.066 -26.214  1.00 12.290          H  
ATOM   1620  HA  GLU A  98     -16.755  -3.688 -26.150  1.00 12.060          H  
ATOM   1621 1HB  GLU A  98     -18.716  -4.577 -28.325  1.00 16.980          H  
ATOM   1622 2HB  GLU A  98     -17.824  -3.066 -28.331  1.00 16.980          H  
ATOM   1623 1HG  GLU A  98     -15.713  -4.337 -28.508  1.00 16.980          H  
ATOM   1624 2HG  GLU A  98     -16.633  -5.842 -28.518  1.00 16.980          H  
ATOM   1625  N   THR A  99     -19.865  -4.407 -25.733  1.00  8.470          N  
ATOM   1626  CA  THR A  99     -21.186  -4.121 -25.193  1.00  7.850          C  
ATOM   1627  C   THR A  99     -21.985  -5.392 -24.991  1.00  7.090          C  
ATOM   1628  O   THR A  99     -21.788  -6.385 -25.695  1.00  6.790          O  
ATOM   1629  CB  THR A  99     -21.982  -3.126 -26.054  1.00 11.240          C  
ATOM   1630  OG1 THR A  99     -23.302  -2.960 -25.462  1.00 11.240          O  
ATOM   1631  CG2 THR A  99     -22.092  -3.601 -27.499  1.00 11.240          C  
ATOM   1632  H   THR A  99     -19.672  -5.345 -26.070  1.00 10.160          H  
ATOM   1633  HA  THR A  99     -21.058  -3.662 -24.212  1.00  9.420          H  
ATOM   1634  HB  THR A  99     -21.473  -2.161 -26.038  1.00 13.490          H  
ATOM   1635  HG1 THR A  99     -23.693  -2.138 -25.797  1.00 13.490          H  
ATOM   1636 1HG2 THR A  99     -22.653  -2.872 -28.078  1.00 13.490          H  
ATOM   1637 2HG2 THR A  99     -21.098  -3.706 -27.926  1.00 13.490          H  
ATOM   1638 3HG2 THR A  99     -22.596  -4.551 -27.530  1.00 13.490          H  
ATOM   1639  N   ASP A 100     -22.931  -5.363 -24.059  1.00  7.070          N  
ATOM   1640  CA  ASP A 100     -23.825  -6.501 -23.825  1.00  6.560          C  
ATOM   1641  C   ASP A 100     -24.596  -6.807 -25.108  1.00  6.030          C  
ATOM   1642  O   ASP A 100     -24.868  -7.970 -25.447  1.00  6.090          O  
ATOM   1643  CB  ASP A 100     -24.840  -6.167 -22.736  1.00  9.390          C  
ATOM   1644  CG  ASP A 100     -24.243  -6.022 -21.354  1.00  9.390          C  
ATOM   1645  OD1 ASP A 100     -23.115  -6.390 -21.143  1.00  9.390          O  
ATOM   1646  OD2 ASP A 100     -24.930  -5.517 -20.511  1.00  9.390          O  
ATOM   1647  H   ASP A 100     -23.034  -4.525 -23.500  1.00  8.480          H  
ATOM   1648  HA  ASP A 100     -23.235  -7.374 -23.540  1.00  7.870          H  
ATOM   1649 1HB  ASP A 100     -25.354  -5.240 -22.992  1.00 11.270          H  
ATOM   1650 2HB  ASP A 100     -25.600  -6.952 -22.702  1.00 11.270          H  
ATOM   1651  N   PHE A 101     -24.881  -5.735 -25.852  1.00  5.810          N  
ATOM   1652  CA  PHE A 101     -25.626  -5.780 -27.095  1.00  5.550          C  
ATOM   1653  C   PHE A 101     -25.066  -6.758 -28.120  1.00  5.040          C  
ATOM   1654  O   PHE A 101     -25.768  -7.146 -29.044  1.00  5.210          O  
ATOM   1655  CB  PHE A 101     -25.760  -4.391 -27.705  1.00  7.870          C  
ATOM   1656  CG  PHE A 101     -26.557  -4.382 -28.952  1.00  7.870          C  
ATOM   1657  CD1 PHE A 101     -27.930  -4.585 -28.913  1.00  7.870          C  
ATOM   1658  CD2 PHE A 101     -25.946  -4.164 -30.176  1.00  7.870          C  
ATOM   1659  CE1 PHE A 101     -28.668  -4.584 -30.066  1.00  7.870          C  
ATOM   1660  CE2 PHE A 101     -26.689  -4.157 -31.332  1.00  7.870          C  
ATOM   1661  CZ  PHE A 101     -28.050  -4.370 -31.276  1.00  7.870          C  
ATOM   1662  H   PHE A 101     -24.607  -4.815 -25.497  1.00  6.970          H  
ATOM   1663  HA  PHE A 101     -26.634  -6.107 -26.848  1.00  6.660          H  
ATOM   1664 1HB  PHE A 101     -26.234  -3.724 -26.990  1.00  9.450          H  
ATOM   1665 2HB  PHE A 101     -24.797  -3.996 -27.930  1.00  9.450          H  
ATOM   1666  HD1 PHE A 101     -28.423  -4.762 -27.947  1.00  9.450          H  
ATOM   1667  HD2 PHE A 101     -24.867  -4.004 -30.216  1.00  9.450          H  
ATOM   1668  HE1 PHE A 101     -29.742  -4.756 -30.023  1.00  9.450          H  
ATOM   1669  HE2 PHE A 101     -26.207  -3.988 -32.293  1.00  9.450          H  
ATOM   1670  HZ  PHE A 101     -28.637  -4.373 -32.191  1.00  9.450          H  
ATOM   1671  N   ILE A 102     -23.790  -7.117 -28.038  1.00  4.870          N  
ATOM   1672  CA  ILE A 102     -23.279  -8.033 -29.036  1.00  4.840          C  
ATOM   1673  C   ILE A 102     -24.008  -9.373 -28.856  1.00  4.270          C  
ATOM   1674  O   ILE A 102     -24.342 -10.053 -29.827  1.00  4.550          O  
ATOM   1675  CB  ILE A 102     -21.751  -8.250 -28.917  1.00  6.790          C  
ATOM   1676  CG1 ILE A 102     -20.953  -6.905 -29.124  1.00  6.790          C  
ATOM   1677  CG2 ILE A 102     -21.294  -9.323 -29.932  1.00  6.790          C  
ATOM   1678  CD1 ILE A 102     -21.157  -6.164 -30.428  1.00  6.790          C  
ATOM   1679  H   ILE A 102     -23.211  -6.841 -27.241  1.00  5.840          H  
ATOM   1680  HA  ILE A 102     -23.515  -7.660 -30.029  1.00  5.810          H  
ATOM   1681  HB  ILE A 102     -21.520  -8.593 -27.910  1.00  8.150          H  
ATOM   1682 1HG1 ILE A 102     -21.208  -6.246 -28.313  1.00  8.150          H  
ATOM   1683 2HG1 ILE A 102     -19.886  -7.139 -29.050  1.00  8.150          H  
ATOM   1684 1HG2 ILE A 102     -20.222  -9.484 -29.825  1.00  8.150          H  
ATOM   1685 2HG2 ILE A 102     -21.806 -10.264 -29.742  1.00  8.150          H  
ATOM   1686 3HG2 ILE A 102     -21.520  -8.998 -30.949  1.00  8.150          H  
ATOM   1687 1HD1 ILE A 102     -20.529  -5.264 -30.422  1.00  8.150          H  
ATOM   1688 2HD1 ILE A 102     -20.871  -6.788 -31.265  1.00  8.150          H  
ATOM   1689 3HD1 ILE A 102     -22.198  -5.871 -30.535  1.00  8.150          H  
ATOM   1690  N   ALA A 103     -24.208  -9.803 -27.604  1.00  3.860          N  
ATOM   1691  CA  ALA A 103     -24.866 -11.077 -27.336  1.00  3.720          C  
ATOM   1692  C   ALA A 103     -26.274 -11.053 -27.876  1.00  3.110          C  
ATOM   1693  O   ALA A 103     -26.753 -12.026 -28.459  1.00  3.520          O  
ATOM   1694  CB  ALA A 103     -24.906 -11.378 -25.864  1.00  5.260          C  
ATOM   1695  H   ALA A 103     -23.975  -9.196 -26.821  1.00  4.630          H  
ATOM   1696  HA  ALA A 103     -24.308 -11.864 -27.845  1.00  4.460          H  
ATOM   1697 1HB  ALA A 103     -25.394 -12.332 -25.746  1.00  6.320          H  
ATOM   1698 2HB  ALA A 103     -23.907 -11.430 -25.469  1.00  6.320          H  
ATOM   1699 3HB  ALA A 103     -25.469 -10.604 -25.341  1.00  6.320          H  
ATOM   1700  N   ASP A 104     -26.899  -9.883 -27.775  1.00  2.710          N  
ATOM   1701  CA  ASP A 104     -28.282  -9.670 -28.211  1.00  2.710          C  
ATOM   1702  C   ASP A 104     -28.504  -9.959 -29.701  1.00  2.360          C  
ATOM   1703  O   ASP A 104     -29.650 -10.033 -30.155  1.00  2.790          O  
ATOM   1704  CB  ASP A 104     -28.749  -8.224 -27.972  1.00  3.790          C  
ATOM   1705  CG  ASP A 104     -28.941  -7.816 -26.503  1.00  3.790          C  
ATOM   1706  OD1 ASP A 104     -28.964  -8.661 -25.651  1.00  3.790          O  
ATOM   1707  OD2 ASP A 104     -29.067  -6.633 -26.260  1.00  3.790          O  
ATOM   1708  H   ASP A 104     -26.399  -9.145 -27.261  1.00  3.250          H  
ATOM   1709  HA  ASP A 104     -28.920 -10.343 -27.637  1.00  3.250          H  
ATOM   1710 1HB  ASP A 104     -28.053  -7.547 -28.440  1.00  4.550          H  
ATOM   1711 2HB  ASP A 104     -29.701  -8.080 -28.481  1.00  4.550          H  
ATOM   1712  N   ASN A 105     -27.436 -10.056 -30.500  1.00  2.170          N  
ATOM   1713  CA  ASN A 105     -27.631 -10.290 -31.919  1.00  2.330          C  
ATOM   1714  C   ASN A 105     -27.610 -11.778 -32.349  1.00  2.080          C  
ATOM   1715  O   ASN A 105     -27.732 -12.066 -33.547  1.00  2.250          O  
ATOM   1716  CB  ASN A 105     -26.621  -9.490 -32.683  1.00  3.200          C  
ATOM   1717  CG  ASN A 105     -26.829  -8.012 -32.573  1.00  3.200          C  
ATOM   1718  OD1 ASN A 105     -27.955  -7.491 -32.563  1.00  3.200          O  
ATOM   1719  ND2 ASN A 105     -25.731  -7.321 -32.489  1.00  3.200          N  
ATOM   1720  H   ASN A 105     -26.481 -10.000 -30.128  1.00  2.600          H  
ATOM   1721  HA  ASN A 105     -28.615  -9.906 -32.183  1.00  2.800          H  
ATOM   1722 1HB  ASN A 105     -25.630  -9.726 -32.299  1.00  3.840          H  
ATOM   1723 2HB  ASN A 105     -26.661  -9.759 -33.730  1.00  3.840          H  
ATOM   1724 1HD2 ASN A 105     -25.759  -6.330 -32.404  1.00  3.840          H  
ATOM   1725 2HD2 ASN A 105     -24.837  -7.817 -32.512  1.00  3.840          H  
ATOM   1726  N   VAL A 106     -27.473 -12.712 -31.391  1.00  1.850          N  
ATOM   1727  CA  VAL A 106     -27.589 -14.158 -31.669  1.00  1.700          C  
ATOM   1728  C   VAL A 106     -28.677 -14.617 -30.706  1.00  1.720          C  
ATOM   1729  O   VAL A 106     -28.548 -14.431 -29.498  1.00  1.850          O  
ATOM   1730  CB  VAL A 106     -26.290 -14.960 -31.512  1.00  2.440          C  
ATOM   1731  CG1 VAL A 106     -26.597 -16.444 -31.838  1.00  2.440          C  
ATOM   1732  CG2 VAL A 106     -25.250 -14.418 -32.467  1.00  2.440          C  
ATOM   1733  H   VAL A 106     -27.333 -12.407 -30.415  1.00  2.220          H  
ATOM   1734  HA  VAL A 106     -27.943 -14.299 -32.683  1.00  2.040          H  
ATOM   1735  HB  VAL A 106     -25.932 -14.895 -30.486  1.00  2.930          H  
ATOM   1736 1HG1 VAL A 106     -25.726 -17.056 -31.764  1.00  2.930          H  
ATOM   1737 2HG1 VAL A 106     -27.344 -16.811 -31.152  1.00  2.930          H  
ATOM   1738 3HG1 VAL A 106     -26.974 -16.511 -32.860  1.00  2.930          H  
ATOM   1739 1HG2 VAL A 106     -24.330 -14.996 -32.381  1.00  2.930          H  
ATOM   1740 2HG2 VAL A 106     -25.646 -14.503 -33.468  1.00  2.930          H  
ATOM   1741 3HG2 VAL A 106     -25.052 -13.373 -32.236  1.00  2.930          H  
ATOM   1742  N   THR A 107     -29.762 -15.174 -31.220  1.00  1.670          N  
ATOM   1743  CA  THR A 107     -30.908 -15.358 -30.334  1.00  1.690          C  
ATOM   1744  C   THR A 107     -31.693 -16.655 -30.140  1.00  1.490          C  
ATOM   1745  O   THR A 107     -31.911 -17.470 -31.040  1.00  1.460          O  
ATOM   1746  CB  THR A 107     -31.977 -14.397 -30.847  1.00  2.360          C  
ATOM   1747  OG1 THR A 107     -32.211 -14.775 -32.214  1.00  2.360          O  
ATOM   1748  CG2 THR A 107     -31.546 -12.946 -30.751  1.00  2.360          C  
ATOM   1749  H   THR A 107     -29.787 -15.399 -32.216  1.00  2.000          H  
ATOM   1750  HA  THR A 107     -30.589 -15.049 -29.339  1.00  2.030          H  
ATOM   1751  HB  THR A 107     -32.860 -14.544 -30.288  1.00  2.830          H  
ATOM   1752  HG1 THR A 107     -33.127 -14.619 -32.544  1.00  2.830          H  
ATOM   1753 1HG2 THR A 107     -32.340 -12.313 -31.138  1.00  2.830          H  
ATOM   1754 2HG2 THR A 107     -31.352 -12.688 -29.708  1.00  2.830          H  
ATOM   1755 3HG2 THR A 107     -30.647 -12.775 -31.333  1.00  2.830          H  
ATOM   1756  N   PHE A 108     -32.182 -16.751 -28.899  1.00  1.470          N  
ATOM   1757  CA  PHE A 108     -33.215 -17.648 -28.367  1.00  1.360          C  
ATOM   1758  C   PHE A 108     -33.083 -19.172 -28.564  1.00  1.420          C  
ATOM   1759  O   PHE A 108     -32.066 -19.671 -28.092  1.00  1.580          O  
ATOM   1760  CB  PHE A 108     -34.613 -17.108 -28.753  1.00  1.950          C  
ATOM   1761  CG  PHE A 108     -34.956 -15.853 -28.016  1.00  1.950          C  
ATOM   1762  CD1 PHE A 108     -35.066 -14.641 -28.674  1.00  1.950          C  
ATOM   1763  CD2 PHE A 108     -35.140 -15.877 -26.637  1.00  1.950          C  
ATOM   1764  CE1 PHE A 108     -35.350 -13.486 -27.982  1.00  1.950          C  
ATOM   1765  CE2 PHE A 108     -35.423 -14.725 -25.943  1.00  1.950          C  
ATOM   1766  CZ  PHE A 108     -35.526 -13.527 -26.616  1.00  1.950          C  
ATOM   1767  H   PHE A 108     -31.831 -16.056 -28.252  1.00  1.760          H  
ATOM   1768  HA  PHE A 108     -33.174 -17.511 -27.292  1.00  1.630          H  
ATOM   1769 1HB  PHE A 108     -34.624 -16.862 -29.806  1.00  2.340          H  
ATOM   1770 2HB  PHE A 108     -35.405 -17.818 -28.573  1.00  2.340          H  
ATOM   1771  HD1 PHE A 108     -34.937 -14.606 -29.753  1.00  2.340          H  
ATOM   1772  HD2 PHE A 108     -35.059 -16.820 -26.097  1.00  2.340          H  
ATOM   1773  HE1 PHE A 108     -35.435 -12.537 -28.514  1.00  2.340          H  
ATOM   1774  HE2 PHE A 108     -35.565 -14.756 -24.862  1.00  2.340          H  
ATOM   1775  HZ  PHE A 108     -35.749 -12.613 -26.068  1.00  2.340          H  
ATOM   1776  N   VAL A 109     -34.287 -19.725 -28.331  1.00  1.350          N  
ATOM   1777  CA  VAL A 109     -34.977 -20.780 -29.090  1.00  1.430          C  
ATOM   1778  C   VAL A 109     -34.598 -22.154 -28.555  1.00  1.200          C  
ATOM   1779  O   VAL A 109     -33.628 -22.766 -29.009  1.00  1.200          O  
ATOM   1780  CB  VAL A 109     -34.691 -20.796 -30.624  1.00  1.970          C  
ATOM   1781  CG1 VAL A 109     -35.502 -21.958 -31.267  1.00  1.970          C  
ATOM   1782  CG2 VAL A 109     -35.058 -19.495 -31.315  1.00  1.970          C  
ATOM   1783  H   VAL A 109     -34.422 -19.903 -27.341  1.00  1.620          H  
ATOM   1784  HA  VAL A 109     -36.050 -20.645 -28.963  1.00  1.720          H  
ATOM   1785  HB  VAL A 109     -33.650 -20.998 -30.784  1.00  2.360          H  
ATOM   1786 1HG1 VAL A 109     -35.292 -21.997 -32.337  1.00  2.360          H  
ATOM   1787 2HG1 VAL A 109     -35.247 -22.920 -30.835  1.00  2.360          H  
ATOM   1788 3HG1 VAL A 109     -36.564 -21.779 -31.123  1.00  2.360          H  
ATOM   1789 1HG2 VAL A 109     -34.843 -19.591 -32.379  1.00  2.360          H  
ATOM   1790 2HG2 VAL A 109     -36.112 -19.282 -31.175  1.00  2.360          H  
ATOM   1791 3HG2 VAL A 109     -34.477 -18.703 -30.933  1.00  2.360          H  
ATOM   1792  N   THR A 110     -35.387 -22.633 -27.591  1.00  1.140          N  
ATOM   1793  CA  THR A 110     -35.187 -23.951 -27.006  1.00  1.060          C  
ATOM   1794  C   THR A 110     -36.475 -24.760 -26.977  1.00  1.090          C  
ATOM   1795  O   THR A 110     -37.558 -24.195 -26.794  1.00  1.300          O  
ATOM   1796  CB  THR A 110     -34.651 -23.816 -25.578  1.00  1.520          C  
ATOM   1797  OG1 THR A 110     -35.578 -23.027 -24.801  1.00  1.520          O  
ATOM   1798  CG2 THR A 110     -33.265 -23.183 -25.586  1.00  1.520          C  
ATOM   1799  H   THR A 110     -36.157 -22.074 -27.254  1.00  1.370          H  
ATOM   1800  HA  THR A 110     -34.466 -24.486 -27.609  1.00  1.270          H  
ATOM   1801  HB  THR A 110     -34.597 -24.781 -25.140  1.00  1.820          H  
ATOM   1802  HG1 THR A 110     -36.422 -23.502 -24.728  1.00  1.820          H  
ATOM   1803 1HG2 THR A 110     -32.882 -23.080 -24.574  1.00  1.820          H  
ATOM   1804 2HG2 THR A 110     -32.595 -23.808 -26.168  1.00  1.820          H  
ATOM   1805 3HG2 THR A 110     -33.319 -22.215 -26.038  1.00  1.820          H  
ATOM   1806  N   SER A 111     -36.348 -26.089 -27.063  1.00  1.010          N  
ATOM   1807  CA  SER A 111     -37.523 -26.973 -26.993  1.00  1.120          C  
ATOM   1808  C   SER A 111     -37.224 -28.440 -26.655  1.00  0.970          C  
ATOM   1809  O   SER A 111     -36.140 -28.955 -26.947  1.00  0.970          O  
ATOM   1810  CB  SER A 111     -38.301 -26.922 -28.281  1.00  1.520          C  
ATOM   1811  OG  SER A 111     -39.427 -27.743 -28.203  1.00  1.520          O  
ATOM   1812  H   SER A 111     -35.411 -26.464 -27.248  1.00  1.210          H  
ATOM   1813  HA  SER A 111     -38.172 -26.590 -26.204  1.00  1.340          H  
ATOM   1814 1HB  SER A 111     -38.602 -25.899 -28.498  1.00  1.830          H  
ATOM   1815 2HB  SER A 111     -37.669 -27.252 -29.082  1.00  1.830          H  
ATOM   1816  HG  SER A 111     -39.858 -27.682 -29.060  1.00  1.830          H  
ATOM   1817  N   PHE A 112     -38.180 -29.089 -25.991  1.00  1.140          N  
ATOM   1818  CA  PHE A 112     -38.096 -30.514 -25.650  1.00  1.240          C  
ATOM   1819  C   PHE A 112     -38.980 -31.422 -26.530  1.00  1.520          C  
ATOM   1820  O   PHE A 112     -40.121 -31.070 -26.838  1.00  2.040          O  
ATOM   1821  CB  PHE A 112     -38.460 -30.706 -24.190  1.00  1.700          C  
ATOM   1822  CG  PHE A 112     -37.413 -30.249 -23.195  1.00  1.700          C  
ATOM   1823  CD1 PHE A 112     -37.600 -29.124 -22.425  1.00  1.700          C  
ATOM   1824  CD2 PHE A 112     -36.221 -30.965 -23.041  1.00  1.700          C  
ATOM   1825  CE1 PHE A 112     -36.639 -28.738 -21.514  1.00  1.700          C  
ATOM   1826  CE2 PHE A 112     -35.266 -30.580 -22.137  1.00  1.700          C  
ATOM   1827  CZ  PHE A 112     -35.479 -29.469 -21.370  1.00  1.700          C  
ATOM   1828  H   PHE A 112     -39.029 -28.580 -25.777  1.00  1.370          H  
ATOM   1829  HA  PHE A 112     -37.062 -30.833 -25.786  1.00  1.490          H  
ATOM   1830 1HB  PHE A 112     -39.363 -30.133 -23.994  1.00  2.040          H  
ATOM   1831 2HB  PHE A 112     -38.714 -31.694 -24.011  1.00  2.040          H  
ATOM   1832  HD1 PHE A 112     -38.516 -28.543 -22.531  1.00  2.040          H  
ATOM   1833  HD2 PHE A 112     -36.049 -31.850 -23.654  1.00  2.040          H  
ATOM   1834  HE1 PHE A 112     -36.794 -27.848 -20.900  1.00  2.040          H  
ATOM   1835  HE2 PHE A 112     -34.348 -31.151 -22.032  1.00  2.040          H  
ATOM   1836  HZ  PHE A 112     -34.733 -29.147 -20.647  1.00  2.040          H  
ATOM   1837  N   VAL A 113     -38.452 -32.608 -26.894  1.00  1.650          N  
ATOM   1838  CA  VAL A 113     -39.153 -33.584 -27.736  1.00  2.110          C  
ATOM   1839  C   VAL A 113     -39.215 -35.018 -27.125  1.00  2.390          C  
ATOM   1840  O   VAL A 113     -38.174 -35.574 -26.769  1.00  2.770          O  
ATOM   1841  CB  VAL A 113     -38.424 -33.658 -29.096  1.00  2.770          C  
ATOM   1842  CG1 VAL A 113     -39.094 -34.666 -30.028  1.00  2.770          C  
ATOM   1843  CG2 VAL A 113     -38.372 -32.277 -29.726  1.00  2.770          C  
ATOM   1844  H   VAL A 113     -37.493 -32.810 -26.600  1.00  1.980          H  
ATOM   1845  HA  VAL A 113     -40.144 -33.183 -27.907  1.00  2.530          H  
ATOM   1846  HB  VAL A 113     -37.426 -33.996 -28.929  1.00  3.320          H  
ATOM   1847 1HG1 VAL A 113     -38.545 -34.705 -30.962  1.00  3.320          H  
ATOM   1848 2HG1 VAL A 113     -39.102 -35.662 -29.581  1.00  3.320          H  
ATOM   1849 3HG1 VAL A 113     -40.113 -34.356 -30.230  1.00  3.320          H  
ATOM   1850 1HG2 VAL A 113     -37.836 -32.330 -30.671  1.00  3.320          H  
ATOM   1851 2HG2 VAL A 113     -39.385 -31.917 -29.898  1.00  3.320          H  
ATOM   1852 3HG2 VAL A 113     -37.852 -31.583 -29.070  1.00  3.320          H  
ATOM   1853  N   PRO A 114     -40.395 -35.647 -27.006  1.00  2.770          N  
ATOM   1854  CA  PRO A 114     -40.589 -36.989 -26.466  1.00  3.460          C  
ATOM   1855  C   PRO A 114     -40.122 -38.105 -27.398  1.00  3.650          C  
ATOM   1856  O   PRO A 114     -40.101 -37.921 -28.615  1.00  3.640          O  
ATOM   1857  CB  PRO A 114     -42.087 -37.048 -26.283  1.00  5.190          C  
ATOM   1858  CG  PRO A 114     -42.644 -36.101 -27.337  1.00  5.190          C  
ATOM   1859  CD  PRO A 114     -41.644 -34.991 -27.450  1.00  5.190          C  
ATOM   1860  HA  PRO A 114     -40.071 -37.046 -25.502  1.00  4.150          H  
ATOM   1861 1HB  PRO A 114     -42.442 -38.077 -26.422  1.00  6.230          H  
ATOM   1862 2HB  PRO A 114     -42.316 -36.781 -25.263  1.00  6.230          H  
ATOM   1863 1HG  PRO A 114     -42.759 -36.651 -28.288  1.00  6.230          H  
ATOM   1864 2HG  PRO A 114     -43.651 -35.763 -27.071  1.00  6.230          H  
ATOM   1865 1HD  PRO A 114     -41.601 -34.711 -28.502  1.00  6.230          H  
ATOM   1866 2HD  PRO A 114     -41.913 -34.144 -26.798  1.00  6.230          H  
ATOM   1867  N   ALA A 115     -39.793 -39.267 -26.815  1.00  4.390          N  
ATOM   1868  CA  ALA A 115     -39.419 -40.468 -27.586  1.00  4.890          C  
ATOM   1869  C   ALA A 115     -40.559 -41.093 -28.404  1.00  4.590          C  
ATOM   1870  O   ALA A 115     -40.444 -41.268 -29.618  1.00  4.930          O  
ATOM   1871  CB  ALA A 115     -38.869 -41.543 -26.656  1.00  6.650          C  
ATOM   1872  H   ALA A 115     -39.812 -39.309 -25.797  1.00  5.270          H  
ATOM   1873  HA  ALA A 115     -38.647 -40.172 -28.290  1.00  5.870          H  
ATOM   1874 1HB  ALA A 115     -38.552 -42.400 -27.251  1.00  7.980          H  
ATOM   1875 2HB  ALA A 115     -38.034 -41.163 -26.115  1.00  7.980          H  
ATOM   1876 3HB  ALA A 115     -39.640 -41.853 -25.962  1.00  7.980          H  
ATOM   1877  N   ASP A 116     -41.666 -41.445 -27.744  1.00  4.270          N  
ATOM   1878  CA  ASP A 116     -42.770 -42.128 -28.395  1.00  4.330          C  
ATOM   1879  C   ASP A 116     -44.172 -41.638 -28.020  1.00  3.770          C  
ATOM   1880  O   ASP A 116     -45.174 -42.279 -28.348  1.00  4.070          O  
ATOM   1881  CB  ASP A 116     -42.608 -43.598 -28.065  1.00  6.040          C  
ATOM   1882  CG  ASP A 116     -42.549 -43.777 -26.558  1.00  6.040          C  
ATOM   1883  OD1 ASP A 116     -42.503 -42.762 -25.860  1.00  6.040          O  
ATOM   1884  OD2 ASP A 116     -42.516 -44.894 -26.102  1.00  6.040          O  
ATOM   1885  H   ASP A 116     -41.741 -41.333 -26.733  1.00  5.120          H  
ATOM   1886  HA  ASP A 116     -42.655 -41.996 -29.470  1.00  5.200          H  
ATOM   1887 1HB  ASP A 116     -43.448 -44.165 -28.466  1.00  7.250          H  
ATOM   1888 2HB  ASP A 116     -41.692 -43.983 -28.515  1.00  7.250          H  
ATOM   1889  N   LEU A 117     -44.241 -40.510 -27.344  1.00  3.530          N  
ATOM   1890  CA  LEU A 117     -45.502 -39.912 -26.923  1.00  3.740          C  
ATOM   1891  C   LEU A 117     -45.773 -38.654 -27.725  1.00  3.630          C  
ATOM   1892  O   LEU A 117     -44.903 -38.175 -28.450  1.00  3.890          O  
ATOM   1893  CB  LEU A 117     -45.481 -39.575 -25.429  1.00  5.150          C  
ATOM   1894  CG  LEU A 117     -45.157 -40.724 -24.456  1.00  5.150          C  
ATOM   1895  CD1 LEU A 117     -45.121 -40.145 -23.047  1.00  5.150          C  
ATOM   1896  CD2 LEU A 117     -46.178 -41.844 -24.574  1.00  5.150          C  
ATOM   1897  H   LEU A 117     -43.373 -40.049 -27.124  1.00  4.240          H  
ATOM   1898  HA  LEU A 117     -46.312 -40.608 -27.126  1.00  4.490          H  
ATOM   1899 1HB  LEU A 117     -44.737 -38.799 -25.269  1.00  6.180          H  
ATOM   1900 2HB  LEU A 117     -46.454 -39.172 -25.149  1.00  6.180          H  
ATOM   1901  HG  LEU A 117     -44.169 -41.128 -24.686  1.00  6.180          H  
ATOM   1902 1HD1 LEU A 117     -44.867 -40.928 -22.336  1.00  6.180          H  
ATOM   1903 2HD1 LEU A 117     -44.376 -39.361 -22.997  1.00  6.180          H  
ATOM   1904 3HD1 LEU A 117     -46.099 -39.728 -22.794  1.00  6.180          H  
ATOM   1905 1HD2 LEU A 117     -45.919 -42.637 -23.872  1.00  6.180          H  
ATOM   1906 2HD2 LEU A 117     -47.173 -41.463 -24.343  1.00  6.180          H  
ATOM   1907 3HD2 LEU A 117     -46.168 -42.254 -25.584  1.00  6.180          H  
ATOM   1908  N   ASP A 118     -47.006 -38.144 -27.660  1.00  3.920          N  
ATOM   1909  CA  ASP A 118     -47.339 -36.880 -28.305  1.00  4.510          C  
ATOM   1910  C   ASP A 118     -47.130 -35.683 -27.367  1.00  4.880          C  
ATOM   1911  O   ASP A 118     -47.318 -34.526 -27.753  1.00  4.930          O  
ATOM   1912  CB  ASP A 118     -48.779 -36.954 -28.798  1.00  6.080          C  
ATOM   1913  CG  ASP A 118     -49.728 -37.259 -27.654  1.00  6.080          C  
ATOM   1914  OD1 ASP A 118     -49.277 -37.932 -26.723  1.00  6.080          O  
ATOM   1915  OD2 ASP A 118     -50.867 -36.867 -27.701  1.00  6.080          O  
ATOM   1916  H   ASP A 118     -47.743 -38.594 -27.107  1.00  4.700          H  
ATOM   1917  HA  ASP A 118     -46.685 -36.751 -29.168  1.00  5.410          H  
ATOM   1918 1HB  ASP A 118     -49.061 -36.003 -29.251  1.00  7.290          H  
ATOM   1919 2HB  ASP A 118     -48.872 -37.728 -29.561  1.00  7.290          H  
ATOM   1920  N   LEU A 119     -46.703 -35.990 -26.149  1.00  5.490          N  
ATOM   1921  CA  LEU A 119     -46.402 -35.038 -25.091  1.00  5.840          C  
ATOM   1922  C   LEU A 119     -44.963 -35.249 -24.666  1.00  5.910          C  
ATOM   1923  O   LEU A 119     -44.513 -36.386 -24.605  1.00  5.730          O  
ATOM   1924  CB  LEU A 119     -47.337 -35.258 -23.897  1.00  8.040          C  
ATOM   1925  CG  LEU A 119     -48.858 -35.163 -24.185  1.00  8.040          C  
ATOM   1926  CD1 LEU A 119     -49.616 -35.563 -22.937  1.00  8.040          C  
ATOM   1927  CD2 LEU A 119     -49.230 -33.753 -24.618  1.00  8.040          C  
ATOM   1928  H   LEU A 119     -46.595 -36.973 -25.958  1.00  6.590          H  
ATOM   1929  HA  LEU A 119     -46.494 -34.022 -25.470  1.00  7.010          H  
ATOM   1930 1HB  LEU A 119     -47.141 -36.247 -23.485  1.00  9.640          H  
ATOM   1931 2HB  LEU A 119     -47.099 -34.512 -23.138  1.00  9.640          H  
ATOM   1932  HG  LEU A 119     -49.127 -35.865 -24.982  1.00  9.640          H  
ATOM   1933 1HD1 LEU A 119     -50.685 -35.517 -23.137  1.00  9.640          H  
ATOM   1934 2HD1 LEU A 119     -49.347 -36.581 -22.662  1.00  9.640          H  
ATOM   1935 3HD1 LEU A 119     -49.369 -34.886 -22.121  1.00  9.640          H  
ATOM   1936 1HD2 LEU A 119     -50.301 -33.710 -24.814  1.00  9.640          H  
ATOM   1937 2HD2 LEU A 119     -48.975 -33.044 -23.829  1.00  9.640          H  
ATOM   1938 3HD2 LEU A 119     -48.696 -33.490 -25.529  1.00  9.640          H  
ATOM   1939  N   GLU A 120     -44.294 -34.191 -24.217  1.00  6.470          N  
ATOM   1940  CA  GLU A 120     -42.894 -34.162 -23.723  1.00  6.850          C  
ATOM   1941  C   GLU A 120     -42.592 -35.029 -22.484  1.00  6.330          C  
ATOM   1942  O   GLU A 120     -41.471 -35.025 -21.986  1.00  6.500          O  
ATOM   1943  CB  GLU A 120     -42.476 -32.716 -23.437  1.00  9.440          C  
ATOM   1944  CG  GLU A 120     -43.228 -32.036 -22.284  1.00  9.440          C  
ATOM   1945  CD  GLU A 120     -44.529 -31.393 -22.706  1.00  9.440          C  
ATOM   1946  OE1 GLU A 120     -45.020 -31.717 -23.770  1.00  9.440          O  
ATOM   1947  OE2 GLU A 120     -45.038 -30.594 -21.967  1.00  9.440          O  
ATOM   1948  H   GLU A 120     -44.771 -33.286 -24.267  1.00  7.760          H  
ATOM   1949  HA  GLU A 120     -42.257 -34.523 -24.524  1.00  8.220          H  
ATOM   1950 1HB  GLU A 120     -41.412 -32.690 -23.194  1.00 11.330          H  
ATOM   1951 2HB  GLU A 120     -42.614 -32.113 -24.335  1.00 11.330          H  
ATOM   1952 1HG  GLU A 120     -43.438 -32.764 -21.503  1.00 11.330          H  
ATOM   1953 2HG  GLU A 120     -42.578 -31.274 -21.857  1.00 11.330          H  
ATOM   1954  N   GLN A 121     -43.596 -35.743 -22.003  1.00  5.960          N  
ATOM   1955  CA  GLN A 121     -43.604 -36.599 -20.821  1.00  5.900          C  
ATOM   1956  C   GLN A 121     -42.526 -37.694 -20.707  1.00  5.060          C  
ATOM   1957  O   GLN A 121     -42.382 -38.271 -19.629  1.00  5.330          O  
ATOM   1958  CB  GLN A 121     -44.984 -37.236 -20.713  1.00  8.280          C  
ATOM   1959  CG  GLN A 121     -46.084 -36.267 -20.345  1.00  8.280          C  
ATOM   1960  CD  GLN A 121     -47.430 -36.929 -20.363  1.00  8.280          C  
ATOM   1961  OE1 GLN A 121     -47.646 -37.875 -21.126  1.00  8.280          O  
ATOM   1962  NE2 GLN A 121     -48.346 -36.449 -19.535  1.00  8.280          N  
ATOM   1963  H   GLN A 121     -44.450 -35.684 -22.537  1.00  7.150          H  
ATOM   1964  HA  GLN A 121     -43.476 -35.945 -19.959  1.00  7.080          H  
ATOM   1965 1HB  GLN A 121     -45.251 -37.646 -21.676  1.00  9.940          H  
ATOM   1966 2HB  GLN A 121     -44.969 -38.052 -19.992  1.00  9.940          H  
ATOM   1967 1HG  GLN A 121     -45.900 -35.895 -19.339  1.00  9.940          H  
ATOM   1968 2HG  GLN A 121     -46.091 -35.442 -21.052  1.00  9.940          H  
ATOM   1969 1HE2 GLN A 121     -49.261 -36.856 -19.510  1.00  9.940          H  
ATOM   1970 2HE2 GLN A 121     -48.130 -35.679 -18.932  1.00  9.940          H  
ATOM   1971  N   THR A 122     -41.786 -38.023 -21.781  1.00  4.410          N  
ATOM   1972  CA  THR A 122     -40.734 -39.039 -21.633  1.00  4.030          C  
ATOM   1973  C   THR A 122     -39.476 -38.374 -21.042  1.00  3.340          C  
ATOM   1974  O   THR A 122     -38.527 -39.058 -20.646  1.00  3.510          O  
ATOM   1975  CB  THR A 122     -40.338 -39.751 -22.957  1.00  5.790          C  
ATOM   1976  OG1 THR A 122     -39.805 -38.811 -23.888  1.00  5.790          O  
ATOM   1977  CG2 THR A 122     -41.523 -40.409 -23.591  1.00  5.790          C  
ATOM   1978  H   THR A 122     -41.928 -37.556 -22.665  1.00  5.290          H  
ATOM   1979  HA  THR A 122     -41.076 -39.799 -20.930  1.00  4.840          H  
ATOM   1980  HB  THR A 122     -39.581 -40.508 -22.741  1.00  6.950          H  
ATOM   1981  HG1 THR A 122     -38.965 -38.467 -23.548  1.00  6.950          H  
ATOM   1982 1HG2 THR A 122     -41.227 -40.907 -24.506  1.00  6.950          H  
ATOM   1983 2HG2 THR A 122     -41.948 -41.143 -22.908  1.00  6.950          H  
ATOM   1984 3HG2 THR A 122     -42.260 -39.653 -23.821  1.00  6.950          H  
ATOM   1985  N   ILE A 123     -39.479 -37.037 -20.994  1.00  2.980          N  
ATOM   1986  CA  ILE A 123     -38.385 -36.235 -20.470  1.00  2.650          C  
ATOM   1987  C   ILE A 123     -38.621 -36.051 -18.996  1.00  2.280          C  
ATOM   1988  O   ILE A 123     -39.677 -35.590 -18.566  1.00  2.490          O  
ATOM   1989  CB  ILE A 123     -38.297 -34.897 -21.212  1.00  3.840          C  
ATOM   1990  CG1 ILE A 123     -38.002 -35.236 -22.653  1.00  3.840          C  
ATOM   1991  CG2 ILE A 123     -37.196 -33.983 -20.591  1.00  3.840          C  
ATOM   1992  CD1 ILE A 123     -38.157 -34.209 -23.617  1.00  3.840          C  
ATOM   1993  H   ILE A 123     -40.305 -36.530 -21.323  1.00  3.580          H  
ATOM   1994  HA  ILE A 123     -37.449 -36.774 -20.606  1.00  3.180          H  
ATOM   1995  HB  ILE A 123     -39.255 -34.388 -21.166  1.00  4.610          H  
ATOM   1996 1HG1 ILE A 123     -36.984 -35.518 -22.688  1.00  4.610          H  
ATOM   1997 2HG1 ILE A 123     -38.625 -36.066 -22.965  1.00  4.610          H  
ATOM   1998 1HG2 ILE A 123     -37.143 -33.046 -21.128  1.00  4.610          H  
ATOM   1999 2HG2 ILE A 123     -37.438 -33.770 -19.545  1.00  4.610          H  
ATOM   2000 3HG2 ILE A 123     -36.235 -34.475 -20.642  1.00  4.610          H  
ATOM   2001 1HD1 ILE A 123     -37.872 -34.586 -24.585  1.00  4.610          H  
ATOM   2002 2HD1 ILE A 123     -39.202 -33.890 -23.634  1.00  4.610          H  
ATOM   2003 3HD1 ILE A 123     -37.525 -33.412 -23.358  1.00  4.610          H  
ATOM   2004  N   GLN A 124     -37.630 -36.405 -18.218  1.00  2.290          N  
ATOM   2005  CA  GLN A 124     -37.785 -36.383 -16.793  1.00  2.420          C  
ATOM   2006  C   GLN A 124     -37.519 -35.010 -16.229  1.00  2.200          C  
ATOM   2007  O   GLN A 124     -36.765 -34.226 -16.807  1.00  2.420          O  
ATOM   2008  CB  GLN A 124     -36.824 -37.401 -16.197  1.00  3.340          C  
ATOM   2009  CG  GLN A 124     -37.004 -38.786 -16.789  1.00  3.340          C  
ATOM   2010  CD  GLN A 124     -38.403 -39.278 -16.637  1.00  3.340          C  
ATOM   2011  OE1 GLN A 124     -38.929 -39.305 -15.518  1.00  3.340          O  
ATOM   2012  NE2 GLN A 124     -39.037 -39.646 -17.753  1.00  3.340          N  
ATOM   2013  H   GLN A 124     -36.768 -36.739 -18.625  1.00  2.750          H  
ATOM   2014  HA  GLN A 124     -38.810 -36.658 -16.545  1.00  2.900          H  
ATOM   2015 1HB  GLN A 124     -35.794 -37.082 -16.355  1.00  4.000          H  
ATOM   2016 2HB  GLN A 124     -36.982 -37.470 -15.124  1.00  4.000          H  
ATOM   2017 1HG  GLN A 124     -36.764 -38.770 -17.854  1.00  4.000          H  
ATOM   2018 2HG  GLN A 124     -36.332 -39.481 -16.282  1.00  4.000          H  
ATOM   2019 1HE2 GLN A 124     -39.980 -39.969 -17.716  1.00  4.000          H  
ATOM   2020 2HE2 GLN A 124     -38.576 -39.591 -18.670  1.00  4.000          H  
ATOM   2021  N   ARG A 125     -38.152 -34.712 -15.089  1.00  2.120          N  
ATOM   2022  CA  ARG A 125     -37.869 -33.457 -14.404  1.00  2.280          C  
ATOM   2023  C   ARG A 125     -36.420 -33.475 -13.981  1.00  2.000          C  
ATOM   2024  O   ARG A 125     -35.724 -32.461 -14.061  1.00  2.120          O  
ATOM   2025  CB  ARG A 125     -38.765 -33.256 -13.190  1.00  3.130          C  
ATOM   2026  CG  ARG A 125     -40.224 -32.950 -13.519  1.00  3.130          C  
ATOM   2027  CD  ARG A 125     -40.989 -32.457 -12.325  1.00  3.130          C  
ATOM   2028  NE  ARG A 125     -41.097 -33.464 -11.259  1.00  3.130          N  
ATOM   2029  CZ  ARG A 125     -42.058 -34.417 -11.165  1.00  3.130          C  
ATOM   2030  NH1 ARG A 125     -43.004 -34.519 -12.081  1.00  3.130          N  
ATOM   2031  NH2 ARG A 125     -42.045 -35.255 -10.139  1.00  3.130          N  
ATOM   2032  H   ARG A 125     -38.803 -35.379 -14.698  1.00  2.540          H  
ATOM   2033  HA  ARG A 125     -38.025 -32.630 -15.098  1.00  2.740          H  
ATOM   2034 1HB  ARG A 125     -38.745 -34.153 -12.573  1.00  3.750          H  
ATOM   2035 2HB  ARG A 125     -38.376 -32.437 -12.586  1.00  3.750          H  
ATOM   2036 1HG  ARG A 125     -40.259 -32.175 -14.285  1.00  3.750          H  
ATOM   2037 2HG  ARG A 125     -40.705 -33.850 -13.897  1.00  3.750          H  
ATOM   2038 1HD  ARG A 125     -40.471 -31.590 -11.913  1.00  3.750          H  
ATOM   2039 2HD  ARG A 125     -41.989 -32.155 -12.626  1.00  3.750          H  
ATOM   2040  HE  ARG A 125     -40.405 -33.430 -10.521  1.00  3.750          H  
ATOM   2041 1HH1 ARG A 125     -43.025 -33.887 -12.866  1.00  3.750          H  
ATOM   2042 2HH1 ARG A 125     -43.714 -35.234 -11.998  1.00  3.750          H  
ATOM   2043 1HH2 ARG A 125     -41.324 -35.181  -9.434  1.00  3.750          H  
ATOM   2044 2HH2 ARG A 125     -42.755 -35.968 -10.057  1.00  3.750          H  
ATOM   2045  N   VAL A 126     -35.995 -34.643 -13.502  1.00  1.820          N  
ATOM   2046  CA  VAL A 126     -34.628 -34.882 -13.109  1.00  1.780          C  
ATOM   2047  C   VAL A 126     -34.144 -36.226 -13.650  1.00  1.670          C  
ATOM   2048  O   VAL A 126     -34.887 -37.210 -13.672  1.00  1.810          O  
ATOM   2049  CB  VAL A 126     -34.482 -34.841 -11.574  1.00  2.510          C  
ATOM   2050  CG1 VAL A 126     -34.807 -33.449 -11.055  1.00  2.510          C  
ATOM   2051  CG2 VAL A 126     -35.410 -35.853 -10.925  1.00  2.510          C  
ATOM   2052  H   VAL A 126     -36.659 -35.400 -13.454  1.00  2.180          H  
ATOM   2053  HA  VAL A 126     -34.012 -34.097 -13.533  1.00  2.140          H  
ATOM   2054  HB  VAL A 126     -33.447 -35.069 -11.313  1.00  3.010          H  
ATOM   2055 1HG1 VAL A 126     -34.685 -33.427  -9.981  1.00  3.010          H  
ATOM   2056 2HG1 VAL A 126     -34.129 -32.727 -11.517  1.00  3.010          H  
ATOM   2057 3HG1 VAL A 126     -35.828 -33.186 -11.295  1.00  3.010          H  
ATOM   2058 1HG2 VAL A 126     -35.284 -35.811  -9.843  1.00  3.010          H  
ATOM   2059 2HG2 VAL A 126     -36.442 -35.622 -11.177  1.00  3.010          H  
ATOM   2060 3HG2 VAL A 126     -35.175 -36.859 -11.264  1.00  3.010          H  
ATOM   2061  N   PHE A 127     -32.865 -36.280 -13.952  1.00  1.710          N  
ATOM   2062  CA  PHE A 127     -32.155 -37.461 -14.408  1.00  1.810          C  
ATOM   2063  C   PHE A 127     -31.068 -37.832 -13.394  1.00  1.920          C  
ATOM   2064  O   PHE A 127     -30.715 -37.019 -12.543  1.00  2.180          O  
ATOM   2065  CB  PHE A 127     -31.518 -37.176 -15.763  1.00  2.490          C  
ATOM   2066  CG  PHE A 127     -32.492 -36.886 -16.918  1.00  2.490          C  
ATOM   2067  CD1 PHE A 127     -32.916 -35.591 -17.177  1.00  2.490          C  
ATOM   2068  CD2 PHE A 127     -32.967 -37.899 -17.753  1.00  2.490          C  
ATOM   2069  CE1 PHE A 127     -33.779 -35.319 -18.222  1.00  2.490          C  
ATOM   2070  CE2 PHE A 127     -33.828 -37.609 -18.804  1.00  2.490          C  
ATOM   2071  CZ  PHE A 127     -34.225 -36.328 -19.035  1.00  2.490          C  
ATOM   2072  H   PHE A 127     -32.358 -35.395 -13.942  1.00  2.050          H  
ATOM   2073  HA  PHE A 127     -32.859 -38.290 -14.498  1.00  2.170          H  
ATOM   2074 1HB  PHE A 127     -30.858 -36.320 -15.669  1.00  2.990          H  
ATOM   2075 2HB  PHE A 127     -30.916 -38.005 -16.020  1.00  2.990          H  
ATOM   2076  HD1 PHE A 127     -32.565 -34.779 -16.546  1.00  2.990          H  
ATOM   2077  HD2 PHE A 127     -32.662 -38.936 -17.578  1.00  2.990          H  
ATOM   2078  HE1 PHE A 127     -34.105 -34.293 -18.396  1.00  2.990          H  
ATOM   2079  HE2 PHE A 127     -34.191 -38.404 -19.444  1.00  2.990          H  
ATOM   2080  HZ  PHE A 127     -34.895 -36.112 -19.856  1.00  2.990          H  
ATOM   2081  N   PHE A 128     -30.568 -39.066 -13.399  1.00  1.960          N  
ATOM   2082  CA  PHE A 128     -29.446 -39.352 -12.507  1.00  2.180          C  
ATOM   2083  C   PHE A 128     -28.082 -39.305 -13.243  1.00  1.770          C  
ATOM   2084  O   PHE A 128     -27.889 -39.951 -14.290  1.00  1.940          O  
ATOM   2085  CB  PHE A 128     -29.662 -40.696 -11.827  1.00  2.960          C  
ATOM   2086  CG  PHE A 128     -28.595 -41.089 -10.900  1.00  2.960          C  
ATOM   2087  CD1 PHE A 128     -28.675 -40.774  -9.583  1.00  2.960          C  
ATOM   2088  CD2 PHE A 128     -27.487 -41.753 -11.345  1.00  2.960          C  
ATOM   2089  CE1 PHE A 128     -27.671 -41.118  -8.747  1.00  2.960          C  
ATOM   2090  CE2 PHE A 128     -26.496 -42.093 -10.503  1.00  2.960          C  
ATOM   2091  CZ  PHE A 128     -26.587 -41.765  -9.197  1.00  2.960          C  
ATOM   2092  H   PHE A 128     -30.919 -39.814 -14.007  1.00  2.350          H  
ATOM   2093  HA  PHE A 128     -29.422 -38.594 -11.724  1.00  2.620          H  
ATOM   2094 1HB  PHE A 128     -30.579 -40.651 -11.268  1.00  3.560          H  
ATOM   2095 2HB  PHE A 128     -29.794 -41.449 -12.550  1.00  3.560          H  
ATOM   2096  HD1 PHE A 128     -29.551 -40.246  -9.204  1.00  3.560          H  
ATOM   2097  HD2 PHE A 128     -27.409 -41.995 -12.386  1.00  3.560          H  
ATOM   2098  HE1 PHE A 128     -27.737 -40.881  -7.717  1.00  3.560          H  
ATOM   2099  HE2 PHE A 128     -25.628 -42.622 -10.871  1.00  3.560          H  
ATOM   2100  HZ  PHE A 128     -25.792 -42.023  -8.503  1.00  3.560          H  
ATOM   2101  N   ARG A 129     -27.131 -38.527 -12.685  1.00  1.610          N  
ATOM   2102  CA  ARG A 129     -25.760 -38.403 -13.215  1.00  1.570          C  
ATOM   2103  C   ARG A 129     -24.683 -38.466 -12.138  1.00  1.730          C  
ATOM   2104  O   ARG A 129     -24.858 -37.950 -11.036  1.00  2.060          O  
ATOM   2105  CB  ARG A 129     -25.482 -37.092 -13.930  1.00  2.210          C  
ATOM   2106  CG  ARG A 129     -26.142 -36.808 -15.237  1.00  2.210          C  
ATOM   2107  CD  ARG A 129     -25.544 -35.527 -15.757  1.00  2.210          C  
ATOM   2108  NE  ARG A 129     -25.998 -35.146 -17.057  1.00  2.210          N  
ATOM   2109  CZ  ARG A 129     -25.447 -34.193 -17.826  1.00  2.210          C  
ATOM   2110  NH1 ARG A 129     -24.391 -33.476 -17.451  1.00  2.210          N  
ATOM   2111  NH2 ARG A 129     -26.016 -34.015 -18.992  1.00  2.210          N  
ATOM   2112  H   ARG A 129     -27.366 -38.029 -11.834  1.00  1.930          H  
ATOM   2113  HA  ARG A 129     -25.590 -39.224 -13.912  1.00  1.880          H  
ATOM   2114 1HB  ARG A 129     -25.711 -36.269 -13.261  1.00  2.660          H  
ATOM   2115 2HB  ARG A 129     -24.411 -37.036 -14.123  1.00  2.660          H  
ATOM   2116 1HG  ARG A 129     -25.938 -37.611 -15.945  1.00  2.660          H  
ATOM   2117 2HG  ARG A 129     -27.208 -36.700 -15.106  1.00  2.660          H  
ATOM   2118 1HD  ARG A 129     -25.778 -34.717 -15.064  1.00  2.660          H  
ATOM   2119 2HD  ARG A 129     -24.479 -35.652 -15.808  1.00  2.660          H  
ATOM   2120  HE  ARG A 129     -26.802 -35.632 -17.470  1.00  2.660          H  
ATOM   2121 1HH1 ARG A 129     -23.924 -33.611 -16.536  1.00  2.660          H  
ATOM   2122 2HH1 ARG A 129     -24.005 -32.779 -18.078  1.00  2.660          H  
ATOM   2123 1HH2 ARG A 129     -26.824 -34.627 -19.198  1.00  2.660          H  
ATOM   2124 2HH2 ARG A 129     -25.679 -33.325 -19.647  1.00  2.660          H  
ATOM   2125  N   THR A 130     -23.531 -39.024 -12.517  1.00  1.970          N  
ATOM   2126  CA  THR A 130     -22.316 -39.122 -11.701  1.00  2.310          C  
ATOM   2127  C   THR A 130     -21.083 -38.520 -12.394  1.00  2.460          C  
ATOM   2128  O   THR A 130     -19.939 -38.915 -12.133  1.00  2.780          O  
ATOM   2129  CB  THR A 130     -22.094 -40.578 -11.317  1.00  3.100          C  
ATOM   2130  OG1 THR A 130     -22.037 -41.363 -12.507  1.00  3.100          O  
ATOM   2131  CG2 THR A 130     -23.239 -41.029 -10.480  1.00  3.100          C  
ATOM   2132  H   THR A 130     -23.487 -39.456 -13.431  1.00  2.360          H  
ATOM   2133  HA  THR A 130     -22.478 -38.557 -10.782  1.00  2.770          H  
ATOM   2134  HB  THR A 130     -21.165 -40.679 -10.765  1.00  3.720          H  
ATOM   2135  HG1 THR A 130     -21.975 -42.310 -12.267  1.00  3.720          H  
ATOM   2136 1HG2 THR A 130     -23.109 -42.068 -10.192  1.00  3.720          H  
ATOM   2137 2HG2 THR A 130     -23.305 -40.408  -9.593  1.00  3.720          H  
ATOM   2138 3HG2 THR A 130     -24.132 -40.925 -11.050  1.00  3.720          H  
ATOM   2139  N   THR A 131     -21.348 -37.606 -13.320  1.00  2.730          N  
ATOM   2140  CA  THR A 131     -20.363 -36.892 -14.125  1.00  3.220          C  
ATOM   2141  C   THR A 131     -19.768 -35.693 -13.395  1.00  3.120          C  
ATOM   2142  O   THR A 131     -20.283 -35.261 -12.366  1.00  3.350          O  
ATOM   2143  CB  THR A 131     -21.011 -36.452 -15.453  1.00  4.310          C  
ATOM   2144  OG1 THR A 131     -22.135 -35.568 -15.190  1.00  4.310          O  
ATOM   2145  CG2 THR A 131     -21.523 -37.687 -16.196  1.00  4.310          C  
ATOM   2146  H   THR A 131     -22.316 -37.353 -13.448  1.00  3.280          H  
ATOM   2147  HA  THR A 131     -19.548 -37.580 -14.357  1.00  3.860          H  
ATOM   2148  HB  THR A 131     -20.287 -35.939 -16.067  1.00  5.170          H  
ATOM   2149  HG1 THR A 131     -21.885 -34.609 -15.076  1.00  5.170          H  
ATOM   2150 1HG2 THR A 131     -21.981 -37.378 -17.135  1.00  5.170          H  
ATOM   2151 2HG2 THR A 131     -20.689 -38.360 -16.403  1.00  5.170          H  
ATOM   2152 3HG2 THR A 131     -22.261 -38.206 -15.591  1.00  5.170          H  
ATOM   2153  N   ALA A 132     -18.691 -35.121 -13.944  1.00  3.150          N  
ATOM   2154  CA  ALA A 132     -18.054 -33.943 -13.338  1.00  3.210          C  
ATOM   2155  C   ALA A 132     -18.994 -32.755 -13.199  1.00  2.470          C  
ATOM   2156  O   ALA A 132     -18.934 -32.012 -12.220  1.00  2.870          O  
ATOM   2157  CB  ALA A 132     -16.888 -33.476 -14.181  1.00  4.470          C  
ATOM   2158  H   ALA A 132     -18.307 -35.521 -14.789  1.00  3.780          H  
ATOM   2159  HA  ALA A 132     -17.706 -34.223 -12.341  1.00  3.850          H  
ATOM   2160 1HB  ALA A 132     -16.437 -32.622 -13.721  1.00  5.360          H  
ATOM   2161 2HB  ALA A 132     -16.157 -34.239 -14.292  1.00  5.360          H  
ATOM   2162 3HB  ALA A 132     -17.268 -33.194 -15.139  1.00  5.360          H  
ATOM   2163  N   THR A 133     -19.842 -32.560 -14.201  1.00  1.980          N  
ATOM   2164  CA  THR A 133     -20.758 -31.436 -14.213  1.00  1.950          C  
ATOM   2165  C   THR A 133     -22.182 -31.807 -14.582  1.00  2.160          C  
ATOM   2166  O   THR A 133     -22.470 -32.914 -15.086  1.00  3.010          O  
ATOM   2167  CB  THR A 133     -20.283 -30.340 -15.185  1.00  2.740          C  
ATOM   2168  OG1 THR A 133     -20.285 -30.848 -16.526  1.00  2.740          O  
ATOM   2169  CG2 THR A 133     -18.889 -29.851 -14.832  1.00  2.740          C  
ATOM   2170  H   THR A 133     -19.835 -33.195 -14.978  1.00  2.380          H  
ATOM   2171  HA  THR A 133     -20.786 -31.008 -13.211  1.00  2.340          H  
ATOM   2172  HB  THR A 133     -20.958 -29.527 -15.129  1.00  3.290          H  
ATOM   2173  HG1 THR A 133     -21.178 -30.745 -16.944  1.00  3.290          H  
ATOM   2174 1HG2 THR A 133     -18.609 -29.075 -15.536  1.00  3.290          H  
ATOM   2175 2HG2 THR A 133     -18.892 -29.445 -13.820  1.00  3.290          H  
ATOM   2176 3HG2 THR A 133     -18.177 -30.658 -14.889  1.00  3.290          H  
ATOM   2177  N   THR A 134     -23.069 -30.841 -14.317  1.00  1.900          N  
ATOM   2178  CA  THR A 134     -24.481 -30.880 -14.626  1.00  2.270          C  
ATOM   2179  C   THR A 134     -24.660 -30.385 -16.077  1.00  1.830          C  
ATOM   2180  O   THR A 134     -23.793 -29.642 -16.549  1.00  1.730          O  
ATOM   2181  CB  THR A 134     -25.196 -29.987 -13.580  1.00  3.030          C  
ATOM   2182  OG1 THR A 134     -24.700 -28.649 -13.703  1.00  3.030          O  
ATOM   2183  CG2 THR A 134     -24.896 -30.501 -12.181  1.00  3.030          C  
ATOM   2184  H   THR A 134     -22.729 -29.989 -13.886  1.00  2.280          H  
ATOM   2185  HA  THR A 134     -24.817 -31.908 -14.525  1.00  2.720          H  
ATOM   2186  HB  THR A 134     -26.255 -29.987 -13.715  1.00  3.640          H  
ATOM   2187  HG1 THR A 134     -25.308 -28.040 -13.265  1.00  3.640          H  
ATOM   2188 1HG2 THR A 134     -25.381 -29.858 -11.454  1.00  3.640          H  
ATOM   2189 2HG2 THR A 134     -25.274 -31.519 -12.081  1.00  3.640          H  
ATOM   2190 3HG2 THR A 134     -23.825 -30.497 -11.995  1.00  3.640          H  
ATOM   2191  N   PRO A 135     -25.823 -30.637 -16.749  1.00  1.690          N  
ATOM   2192  CA  PRO A 135     -26.136 -30.288 -18.132  1.00  1.430          C  
ATOM   2193  C   PRO A 135     -25.811 -28.859 -18.492  1.00  1.290          C  
ATOM   2194  O   PRO A 135     -25.360 -28.591 -19.603  1.00  1.140          O  
ATOM   2195  CB  PRO A 135     -27.642 -30.517 -18.191  1.00  2.150          C  
ATOM   2196  CG  PRO A 135     -27.903 -31.589 -17.205  1.00  2.150          C  
ATOM   2197  CD  PRO A 135     -26.946 -31.300 -16.070  1.00  2.150          C  
ATOM   2198  HA  PRO A 135     -25.604 -30.977 -18.805  1.00  1.720          H  
ATOM   2199 1HB  PRO A 135     -28.134 -29.614 -17.923  1.00  2.570          H  
ATOM   2200 2HB  PRO A 135     -27.957 -30.774 -19.215  1.00  2.570          H  
ATOM   2201 1HG  PRO A 135     -28.958 -31.514 -16.874  1.00  2.570          H  
ATOM   2202 2HG  PRO A 135     -27.804 -32.574 -17.647  1.00  2.570          H  
ATOM   2203 1HD  PRO A 135     -27.457 -30.642 -15.367  1.00  2.570          H  
ATOM   2204 2HD  PRO A 135     -26.622 -32.233 -15.631  1.00  2.570          H  
ATOM   2205  N   HIS A 136     -25.989 -27.933 -17.543  1.00  1.400          N  
ATOM   2206  CA  HIS A 136     -25.671 -26.535 -17.792  1.00  1.340          C  
ATOM   2207  C   HIS A 136     -24.334 -26.365 -18.479  1.00  1.300          C  
ATOM   2208  O   HIS A 136     -24.209 -25.621 -19.447  1.00  1.230          O  
ATOM   2209  CB  HIS A 136     -25.575 -25.719 -16.502  1.00  1.900          C  
ATOM   2210  CG  HIS A 136     -25.201 -24.281 -16.785  1.00  1.900          C  
ATOM   2211  ND1 HIS A 136     -26.125 -23.342 -17.203  1.00  1.900          N  
ATOM   2212  CD2 HIS A 136     -24.002 -23.640 -16.746  1.00  1.900          C  
ATOM   2213  CE1 HIS A 136     -25.510 -22.186 -17.421  1.00  1.900          C  
ATOM   2214  NE2 HIS A 136     -24.225 -22.340 -17.142  1.00  1.900          N  
ATOM   2215  H   HIS A 136     -26.386 -28.176 -16.647  1.00  1.680          H  
ATOM   2216  HA  HIS A 136     -26.431 -26.094 -18.432  1.00  1.610          H  
ATOM   2217 1HB  HIS A 136     -26.522 -25.739 -15.974  1.00  2.280          H  
ATOM   2218 2HB  HIS A 136     -24.818 -26.152 -15.847  1.00  2.280          H  
ATOM   2219  HD2 HIS A 136     -23.042 -24.077 -16.464  1.00  2.280          H  
ATOM   2220  HE1 HIS A 136     -25.983 -21.265 -17.764  1.00  2.280          H  
ATOM   2221  HE2 HIS A 136     -23.517 -21.621 -17.215  1.00  2.280          H  
ATOM   2222  N   PHE A 137     -23.310 -27.003 -17.929  1.00  1.400          N  
ATOM   2223  CA  PHE A 137     -21.948 -26.788 -18.370  1.00  1.440          C  
ATOM   2224  C   PHE A 137     -21.689 -27.332 -19.747  1.00  1.290          C  
ATOM   2225  O   PHE A 137     -21.084 -26.645 -20.575  1.00  1.290          O  
ATOM   2226  CB  PHE A 137     -21.010 -27.418 -17.366  1.00  2.000          C  
ATOM   2227  CG  PHE A 137     -20.972 -26.656 -16.099  1.00  2.000          C  
ATOM   2228  CD1 PHE A 137     -21.834 -26.975 -15.062  1.00  2.000          C  
ATOM   2229  CD2 PHE A 137     -20.084 -25.621 -15.930  1.00  2.000          C  
ATOM   2230  CE1 PHE A 137     -21.804 -26.277 -13.891  1.00  2.000          C  
ATOM   2231  CE2 PHE A 137     -20.051 -24.914 -14.753  1.00  2.000          C  
ATOM   2232  CZ  PHE A 137     -20.912 -25.244 -13.732  1.00  2.000          C  
ATOM   2233  H   PHE A 137     -23.503 -27.686 -17.198  1.00  1.680          H  
ATOM   2234  HA  PHE A 137     -21.768 -25.713 -18.388  1.00  1.730          H  
ATOM   2235 1HB  PHE A 137     -21.353 -28.426 -17.158  1.00  2.400          H  
ATOM   2236 2HB  PHE A 137     -20.003 -27.483 -17.773  1.00  2.400          H  
ATOM   2237  HD1 PHE A 137     -22.548 -27.794 -15.186  1.00  2.400          H  
ATOM   2238  HD2 PHE A 137     -19.404 -25.363 -16.744  1.00  2.400          H  
ATOM   2239  HE1 PHE A 137     -22.492 -26.542 -13.087  1.00  2.400          H  
ATOM   2240  HE2 PHE A 137     -19.344 -24.094 -14.627  1.00  2.400          H  
ATOM   2241  HZ  PHE A 137     -20.887 -24.685 -12.797  1.00  2.400          H  
ATOM   2242  N   GLN A 138     -22.170 -28.535 -20.035  1.00  1.220          N  
ATOM   2243  CA  GLN A 138     -21.947 -29.071 -21.359  1.00  1.130          C  
ATOM   2244  C   GLN A 138     -22.724 -28.291 -22.409  1.00  1.020          C  
ATOM   2245  O   GLN A 138     -22.179 -27.958 -23.471  1.00  1.020          O  
ATOM   2246  CB  GLN A 138     -22.342 -30.546 -21.411  1.00  1.620          C  
ATOM   2247  CG  GLN A 138     -21.381 -31.501 -20.723  1.00  1.620          C  
ATOM   2248  CD  GLN A 138     -21.592 -31.631 -19.243  1.00  1.620          C  
ATOM   2249  OE1 GLN A 138     -21.978 -30.695 -18.533  1.00  1.620          O  
ATOM   2250  NE2 GLN A 138     -21.339 -32.823 -18.751  1.00  1.620          N  
ATOM   2251  H   GLN A 138     -22.642 -29.085 -19.314  1.00  1.460          H  
ATOM   2252  HA  GLN A 138     -20.887 -28.974 -21.582  1.00  1.360          H  
ATOM   2253 1HB  GLN A 138     -23.305 -30.657 -20.904  1.00  1.940          H  
ATOM   2254 2HB  GLN A 138     -22.497 -30.849 -22.422  1.00  1.940          H  
ATOM   2255 1HG  GLN A 138     -21.503 -32.481 -21.164  1.00  1.940          H  
ATOM   2256 2HG  GLN A 138     -20.358 -31.152 -20.887  1.00  1.940          H  
ATOM   2257 1HE2 GLN A 138     -21.441 -32.991 -17.760  1.00  1.940          H  
ATOM   2258 2HE2 GLN A 138     -21.027 -33.550 -19.363  1.00  1.940          H  
ATOM   2259  N   SER A 139     -23.979 -27.952 -22.103  1.00  0.970          N  
ATOM   2260  CA  SER A 139     -24.776 -27.212 -23.058  1.00  0.920          C  
ATOM   2261  C   SER A 139     -24.239 -25.823 -23.262  1.00  0.970          C  
ATOM   2262  O   SER A 139     -24.157 -25.355 -24.400  1.00  0.950          O  
ATOM   2263  CB  SER A 139     -26.226 -27.153 -22.620  1.00  1.310          C  
ATOM   2264  OG  SER A 139     -26.844 -28.409 -22.700  1.00  1.310          O  
ATOM   2265  H   SER A 139     -24.401 -28.234 -21.212  1.00  1.160          H  
ATOM   2266  HA  SER A 139     -24.715 -27.733 -24.009  1.00  1.100          H  
ATOM   2267 1HB  SER A 139     -26.250 -26.818 -21.590  1.00  1.570          H  
ATOM   2268 2HB  SER A 139     -26.768 -26.425 -23.220  1.00  1.570          H  
ATOM   2269  HG  SER A 139     -27.698 -28.309 -22.272  1.00  1.570          H  
ATOM   2270  N   PHE A 140     -23.823 -25.169 -22.176  1.00  1.080          N  
ATOM   2271  CA  PHE A 140     -23.296 -23.834 -22.264  1.00  1.170          C  
ATOM   2272  C   PHE A 140     -22.011 -23.844 -23.088  1.00  1.180          C  
ATOM   2273  O   PHE A 140     -21.864 -23.018 -23.987  1.00  1.210          O  
ATOM   2274  CB  PHE A 140     -23.152 -23.202 -20.887  1.00  1.600          C  
ATOM   2275  CG  PHE A 140     -22.777 -21.770 -20.942  1.00  1.600          C  
ATOM   2276  CD1 PHE A 140     -23.701 -20.837 -21.408  1.00  1.600          C  
ATOM   2277  CD2 PHE A 140     -21.557 -21.321 -20.514  1.00  1.600          C  
ATOM   2278  CE1 PHE A 140     -23.391 -19.521 -21.467  1.00  1.600          C  
ATOM   2279  CE2 PHE A 140     -21.256 -19.973 -20.561  1.00  1.600          C  
ATOM   2280  CZ  PHE A 140     -22.169 -19.078 -21.048  1.00  1.600          C  
ATOM   2281  H   PHE A 140     -23.920 -25.578 -21.249  1.00  1.300          H  
ATOM   2282  HA  PHE A 140     -24.010 -23.223 -22.774  1.00  1.400          H  
ATOM   2283 1HB  PHE A 140     -24.095 -23.285 -20.347  1.00  1.920          H  
ATOM   2284 2HB  PHE A 140     -22.400 -23.746 -20.312  1.00  1.920          H  
ATOM   2285  HD1 PHE A 140     -24.686 -21.164 -21.738  1.00  1.920          H  
ATOM   2286  HD2 PHE A 140     -20.824 -22.040 -20.134  1.00  1.920          H  
ATOM   2287  HE1 PHE A 140     -24.121 -18.820 -21.839  1.00  1.920          H  
ATOM   2288  HE2 PHE A 140     -20.284 -19.620 -20.214  1.00  1.920          H  
ATOM   2289  HZ  PHE A 140     -21.925 -18.018 -21.089  1.00  1.920          H  
ATOM   2290  N   ASN A 141     -21.086 -24.782 -22.834  1.00  1.180          N  
ATOM   2291  CA  ASN A 141     -19.855 -24.783 -23.618  1.00  1.230          C  
ATOM   2292  C   ASN A 141     -20.122 -24.979 -25.112  1.00  1.100          C  
ATOM   2293  O   ASN A 141     -19.489 -24.308 -25.942  1.00  1.160          O  
ATOM   2294  CB  ASN A 141     -18.889 -25.823 -23.084  1.00  1.700          C  
ATOM   2295  CG  ASN A 141     -18.262 -25.391 -21.769  1.00  1.700          C  
ATOM   2296  OD1 ASN A 141     -18.202 -24.195 -21.451  1.00  1.700          O  
ATOM   2297  ND2 ASN A 141     -17.803 -26.330 -20.991  1.00  1.700          N  
ATOM   2298  H   ASN A 141     -21.214 -25.466 -22.081  1.00  1.420          H  
ATOM   2299  HA  ASN A 141     -19.388 -23.814 -23.513  1.00  1.480          H  
ATOM   2300 1HB  ASN A 141     -19.427 -26.764 -22.927  1.00  2.040          H  
ATOM   2301 2HB  ASN A 141     -18.099 -26.011 -23.814  1.00  2.040          H  
ATOM   2302 1HD2 ASN A 141     -17.406 -26.072 -20.110  1.00  2.040          H  
ATOM   2303 2HD2 ASN A 141     -17.874 -27.288 -21.262  1.00  2.040          H  
ATOM   2304  N   LEU A 142     -21.089 -25.834 -25.476  1.00  0.970          N  
ATOM   2305  CA  LEU A 142     -21.395 -25.976 -26.895  1.00  0.930          C  
ATOM   2306  C   LEU A 142     -22.027 -24.714 -27.470  1.00  0.980          C  
ATOM   2307  O   LEU A 142     -21.658 -24.277 -28.559  1.00  1.030          O  
ATOM   2308  CB  LEU A 142     -22.307 -27.172 -27.141  1.00  1.320          C  
ATOM   2309  CG  LEU A 142     -21.681 -28.573 -26.958  1.00  1.320          C  
ATOM   2310  CD1 LEU A 142     -22.752 -29.545 -27.021  1.00  1.320          C  
ATOM   2311  CD2 LEU A 142     -20.683 -28.872 -28.062  1.00  1.320          C  
ATOM   2312  H   LEU A 142     -21.568 -26.413 -24.774  1.00  1.160          H  
ATOM   2313  HA  LEU A 142     -20.458 -26.134 -27.423  1.00  1.120          H  
ATOM   2314 1HB  LEU A 142     -23.141 -27.097 -26.439  1.00  1.580          H  
ATOM   2315 2HB  LEU A 142     -22.707 -27.105 -28.153  1.00  1.580          H  
ATOM   2316  HG  LEU A 142     -21.193 -28.643 -25.987  1.00  1.580          H  
ATOM   2317 1HD1 LEU A 142     -22.389 -30.524 -26.916  1.00  1.580          H  
ATOM   2318 2HD1 LEU A 142     -23.444 -29.333 -26.221  1.00  1.580          H  
ATOM   2319 3HD1 LEU A 142     -23.231 -29.455 -27.982  1.00  1.580          H  
ATOM   2320 1HD2 LEU A 142     -20.281 -29.868 -27.925  1.00  1.580          H  
ATOM   2321 2HD2 LEU A 142     -21.178 -28.813 -29.032  1.00  1.580          H  
ATOM   2322 3HD2 LEU A 142     -19.867 -28.167 -28.036  1.00  1.580          H  
ATOM   2323  N   VAL A 143     -22.948 -24.073 -26.754  1.00  1.000          N  
ATOM   2324  CA  VAL A 143     -23.511 -22.872 -27.358  1.00  1.080          C  
ATOM   2325  C   VAL A 143     -22.444 -21.776 -27.469  1.00  1.140          C  
ATOM   2326  O   VAL A 143     -22.510 -20.952 -28.382  1.00  1.220          O  
ATOM   2327  CB  VAL A 143     -24.800 -22.382 -26.683  1.00  1.480          C  
ATOM   2328  CG1 VAL A 143     -25.907 -23.433 -26.818  1.00  1.480          C  
ATOM   2329  CG2 VAL A 143     -24.558 -22.121 -25.267  1.00  1.480          C  
ATOM   2330  H   VAL A 143     -23.266 -24.446 -25.854  1.00  1.200          H  
ATOM   2331  HA  VAL A 143     -23.817 -23.131 -28.365  1.00  1.300          H  
ATOM   2332  HB  VAL A 143     -25.123 -21.493 -27.191  1.00  1.780          H  
ATOM   2333 1HG1 VAL A 143     -26.824 -23.068 -26.351  1.00  1.780          H  
ATOM   2334 2HG1 VAL A 143     -26.089 -23.629 -27.874  1.00  1.780          H  
ATOM   2335 3HG1 VAL A 143     -25.592 -24.350 -26.327  1.00  1.780          H  
ATOM   2336 1HG2 VAL A 143     -25.459 -21.767 -24.793  1.00  1.780          H  
ATOM   2337 2HG2 VAL A 143     -24.267 -23.022 -24.849  1.00  1.780          H  
ATOM   2338 3HG2 VAL A 143     -23.787 -21.405 -25.135  1.00  1.780          H  
ATOM   2339  N   ILE A 144     -21.434 -21.781 -26.583  1.00  1.150          N  
ATOM   2340  CA  ILE A 144     -20.346 -20.823 -26.731  1.00  1.210          C  
ATOM   2341  C   ILE A 144     -19.594 -21.035 -28.029  1.00  1.180          C  
ATOM   2342  O   ILE A 144     -19.426 -20.074 -28.787  1.00  1.240          O  
ATOM   2343  CB  ILE A 144     -19.266 -20.915 -25.617  1.00  1.670          C  
ATOM   2344  CG1 ILE A 144     -19.794 -20.437 -24.242  1.00  1.670          C  
ATOM   2345  CG2 ILE A 144     -17.982 -20.160 -26.052  1.00  1.670          C  
ATOM   2346  CD1 ILE A 144     -18.848 -20.771 -23.096  1.00  1.670          C  
ATOM   2347  H   ILE A 144     -21.469 -22.432 -25.789  1.00  1.380          H  
ATOM   2348  HA  ILE A 144     -20.771 -19.824 -26.736  1.00  1.450          H  
ATOM   2349  HB  ILE A 144     -19.000 -21.953 -25.481  1.00  2.000          H  
ATOM   2350 1HG1 ILE A 144     -19.931 -19.390 -24.249  1.00  2.000          H  
ATOM   2351 2HG1 ILE A 144     -20.750 -20.898 -24.049  1.00  2.000          H  
ATOM   2352 1HG2 ILE A 144     -17.223 -20.272 -25.302  1.00  2.000          H  
ATOM   2353 2HG2 ILE A 144     -17.567 -20.546 -26.969  1.00  2.000          H  
ATOM   2354 3HG2 ILE A 144     -18.202 -19.112 -26.194  1.00  2.000          H  
ATOM   2355 1HD1 ILE A 144     -19.251 -20.427 -22.188  1.00  2.000          H  
ATOM   2356 2HD1 ILE A 144     -18.700 -21.829 -23.030  1.00  2.000          H  
ATOM   2357 3HD1 ILE A 144     -17.893 -20.295 -23.236  1.00  2.000          H  
ATOM   2358  N   GLU A 145     -19.157 -22.282 -28.330  1.00  1.120          N  
ATOM   2359  CA  GLU A 145     -18.368 -22.435 -29.560  1.00  1.120          C  
ATOM   2360  C   GLU A 145     -19.201 -22.051 -30.750  1.00  1.180          C  
ATOM   2361  O   GLU A 145     -18.685 -21.500 -31.708  1.00  1.280          O  
ATOM   2362  CB  GLU A 145     -17.846 -23.865 -29.774  1.00  1.570          C  
ATOM   2363  CG  GLU A 145     -18.848 -24.937 -30.267  1.00  1.570          C  
ATOM   2364  CD  GLU A 145     -18.263 -26.333 -30.321  1.00  1.570          C  
ATOM   2365  OE1 GLU A 145     -18.210 -26.941 -29.286  1.00  1.570          O  
ATOM   2366  OE2 GLU A 145     -17.850 -26.791 -31.373  1.00  1.570          O  
ATOM   2367  H   GLU A 145     -19.326 -23.057 -27.674  1.00  1.340          H  
ATOM   2368  HA  GLU A 145     -17.510 -21.763 -29.509  1.00  1.340          H  
ATOM   2369 1HB  GLU A 145     -16.998 -23.846 -30.455  1.00  1.880          H  
ATOM   2370 2HB  GLU A 145     -17.498 -24.210 -28.849  1.00  1.880          H  
ATOM   2371 1HG  GLU A 145     -19.674 -24.961 -29.602  1.00  1.880          H  
ATOM   2372 2HG  GLU A 145     -19.210 -24.674 -31.255  1.00  1.880          H  
ATOM   2373  N   ILE A 146     -20.505 -22.259 -30.649  1.00  1.200          N  
ATOM   2374  CA  ILE A 146     -21.412 -21.904 -31.706  1.00  1.320          C  
ATOM   2375  C   ILE A 146     -21.491 -20.388 -31.896  1.00  1.380          C  
ATOM   2376  O   ILE A 146     -21.237 -19.887 -32.988  1.00  1.480          O  
ATOM   2377  CB  ILE A 146     -22.764 -22.586 -31.389  1.00  1.800          C  
ATOM   2378  CG1 ILE A 146     -22.570 -24.118 -31.585  1.00  1.800          C  
ATOM   2379  CG2 ILE A 146     -23.861 -22.063 -32.137  1.00  1.800          C  
ATOM   2380  CD1 ILE A 146     -23.687 -24.995 -31.072  1.00  1.800          C  
ATOM   2381  H   ILE A 146     -20.858 -22.762 -29.827  1.00  1.440          H  
ATOM   2382  HA  ILE A 146     -21.044 -22.333 -32.630  1.00  1.580          H  
ATOM   2383  HB  ILE A 146     -22.972 -22.436 -30.353  1.00  2.160          H  
ATOM   2384 1HG1 ILE A 146     -22.439 -24.313 -32.646  1.00  2.160          H  
ATOM   2385 2HG1 ILE A 146     -21.665 -24.414 -31.076  1.00  2.160          H  
ATOM   2386 1HG2 ILE A 146     -24.783 -22.562 -31.870  1.00  2.160          H  
ATOM   2387 2HG2 ILE A 146     -23.976 -21.001 -31.954  1.00  2.160          H  
ATOM   2388 3HG2 ILE A 146     -23.633 -22.240 -33.125  1.00  2.160          H  
ATOM   2389 1HD1 ILE A 146     -23.425 -26.037 -31.260  1.00  2.160          H  
ATOM   2390 2HD1 ILE A 146     -23.809 -24.843 -30.004  1.00  2.160          H  
ATOM   2391 3HD1 ILE A 146     -24.618 -24.770 -31.580  1.00  2.160          H  
ATOM   2392  N   LEU A 147     -21.730 -19.622 -30.842  1.00  1.380          N  
ATOM   2393  CA  LEU A 147     -21.803 -18.173 -31.017  1.00  1.520          C  
ATOM   2394  C   LEU A 147     -20.482 -17.568 -31.469  1.00  1.560          C  
ATOM   2395  O   LEU A 147     -20.455 -16.642 -32.289  1.00  1.800          O  
ATOM   2396  CB  LEU A 147     -22.246 -17.456 -29.733  1.00  2.070          C  
ATOM   2397  CG  LEU A 147     -23.751 -17.198 -29.587  1.00  2.070          C  
ATOM   2398  CD1 LEU A 147     -24.529 -18.538 -29.500  1.00  2.070          C  
ATOM   2399  CD2 LEU A 147     -24.003 -16.308 -28.381  1.00  2.070          C  
ATOM   2400  H   LEU A 147     -21.905 -20.056 -29.931  1.00  1.660          H  
ATOM   2401  HA  LEU A 147     -22.540 -17.968 -31.792  1.00  1.820          H  
ATOM   2402 1HB  LEU A 147     -21.927 -18.065 -28.879  1.00  2.490          H  
ATOM   2403 2HB  LEU A 147     -21.734 -16.498 -29.682  1.00  2.490          H  
ATOM   2404  HG  LEU A 147     -24.078 -16.678 -30.452  1.00  2.490          H  
ATOM   2405 1HD1 LEU A 147     -25.593 -18.330 -29.422  1.00  2.490          H  
ATOM   2406 2HD1 LEU A 147     -24.351 -19.135 -30.387  1.00  2.490          H  
ATOM   2407 3HD1 LEU A 147     -24.206 -19.093 -28.621  1.00  2.490          H  
ATOM   2408 1HD2 LEU A 147     -25.072 -16.096 -28.294  1.00  2.490          H  
ATOM   2409 2HD2 LEU A 147     -23.667 -16.802 -27.503  1.00  2.490          H  
ATOM   2410 3HD2 LEU A 147     -23.464 -15.369 -28.493  1.00  2.490          H  
ATOM   2411  N   ASN A 148     -19.369 -18.128 -30.996  1.00  1.390          N  
ATOM   2412  CA  ASN A 148     -18.053 -17.596 -31.317  1.00  1.470          C  
ATOM   2413  C   ASN A 148     -17.656 -17.804 -32.780  1.00  1.510          C  
ATOM   2414  O   ASN A 148     -16.637 -17.272 -33.226  1.00  1.660          O  
ATOM   2415  CB  ASN A 148     -16.974 -18.206 -30.435  1.00  2.030          C  
ATOM   2416  CG  ASN A 148     -16.983 -17.748 -28.984  1.00  2.030          C  
ATOM   2417  OD1 ASN A 148     -17.676 -16.801 -28.588  1.00  2.030          O  
ATOM   2418  ND2 ASN A 148     -16.154 -18.397 -28.200  1.00  2.030          N  
ATOM   2419  H   ASN A 148     -19.443 -18.912 -30.336  1.00  1.670          H  
ATOM   2420  HA  ASN A 148     -18.073 -16.521 -31.139  1.00  1.760          H  
ATOM   2421 1HB  ASN A 148     -17.091 -19.294 -30.450  1.00  2.430          H  
ATOM   2422 2HB  ASN A 148     -15.996 -17.984 -30.860  1.00  2.430          H  
ATOM   2423 1HD2 ASN A 148     -16.031 -18.148 -27.212  1.00  2.430          H  
ATOM   2424 2HD2 ASN A 148     -15.596 -19.142 -28.578  1.00  2.430          H  
ATOM   2425  N   TYR A 149     -18.430 -18.589 -33.529  1.00  1.470          N  
ATOM   2426  CA  TYR A 149     -18.105 -18.863 -34.911  1.00  1.600          C  
ATOM   2427  C   TYR A 149     -18.529 -17.754 -35.892  1.00  1.730          C  
ATOM   2428  O   TYR A 149     -17.979 -17.690 -36.994  1.00  1.950          O  
ATOM   2429  CB  TYR A 149     -18.718 -20.206 -35.314  1.00  2.190          C  
ATOM   2430  CG  TYR A 149     -18.120 -21.473 -34.650  1.00  2.190          C  
ATOM   2431  CD1 TYR A 149     -16.829 -21.496 -34.108  1.00  2.190          C  
ATOM   2432  CD2 TYR A 149     -18.890 -22.636 -34.590  1.00  2.190          C  
ATOM   2433  CE1 TYR A 149     -16.332 -22.648 -33.541  1.00  2.190          C  
ATOM   2434  CE2 TYR A 149     -18.379 -23.791 -34.004  1.00  2.190          C  
ATOM   2435  CZ  TYR A 149     -17.096 -23.796 -33.490  1.00  2.190          C  
ATOM   2436  OH  TYR A 149     -16.540 -24.929 -32.892  1.00  2.190          O  
ATOM   2437  H   TYR A 149     -19.289 -18.999 -33.144  1.00  1.760          H  
ATOM   2438  HA  TYR A 149     -17.026 -18.928 -34.998  1.00  1.920          H  
ATOM   2439 1HB  TYR A 149     -19.751 -20.183 -35.035  1.00  2.630          H  
ATOM   2440 2HB  TYR A 149     -18.676 -20.319 -36.388  1.00  2.630          H  
ATOM   2441  HD1 TYR A 149     -16.194 -20.624 -34.122  1.00  2.630          H  
ATOM   2442  HD2 TYR A 149     -19.898 -22.638 -34.998  1.00  2.630          H  
ATOM   2443  HE1 TYR A 149     -15.325 -22.651 -33.125  1.00  2.630          H  
ATOM   2444  HE2 TYR A 149     -18.989 -24.692 -33.952  1.00  2.630          H  
ATOM   2445  HH  TYR A 149     -17.231 -25.575 -32.607  1.00  2.630          H  
ATOM   2446  N   ASP A 150     -19.527 -16.917 -35.549  1.00  1.720          N  
ATOM   2447  CA  ASP A 150     -19.975 -15.867 -36.486  1.00  1.970          C  
ATOM   2448  C   ASP A 150     -20.732 -14.788 -35.706  1.00  2.140          C  
ATOM   2449  O   ASP A 150     -21.860 -15.009 -35.261  1.00  2.620          O  
ATOM   2450  CB  ASP A 150     -20.886 -16.419 -37.608  1.00  2.660          C  
ATOM   2451  CG  ASP A 150     -21.192 -15.438 -38.740  1.00  2.660          C  
ATOM   2452  OD1 ASP A 150     -20.613 -14.390 -38.761  1.00  2.660          O  
ATOM   2453  OD2 ASP A 150     -22.031 -15.757 -39.587  1.00  2.660          O  
ATOM   2454  H   ASP A 150     -19.958 -16.966 -34.618  1.00  2.060          H  
ATOM   2455  HA  ASP A 150     -19.100 -15.406 -36.944  1.00  2.360          H  
ATOM   2456 1HB  ASP A 150     -20.435 -17.313 -38.039  1.00  3.190          H  
ATOM   2457 2HB  ASP A 150     -21.837 -16.688 -37.190  1.00  3.190          H  
ATOM   2458  N   GLN A 151     -20.095 -13.650 -35.475  1.00  2.150          N  
ATOM   2459  CA  GLN A 151     -20.699 -12.588 -34.678  1.00  2.410          C  
ATOM   2460  C   GLN A 151     -21.977 -12.028 -35.320  1.00  2.520          C  
ATOM   2461  O   GLN A 151     -22.017 -11.778 -36.520  1.00  3.110          O  
ATOM   2462  CB  GLN A 151     -19.699 -11.452 -34.439  1.00  3.270          C  
ATOM   2463  CG  GLN A 151     -20.257 -10.365 -33.561  1.00  3.270          C  
ATOM   2464  CD  GLN A 151     -19.347  -9.262 -33.267  1.00  3.270          C  
ATOM   2465  OE1 GLN A 151     -18.211  -9.459 -32.824  1.00  3.270          O  
ATOM   2466  NE2 GLN A 151     -19.833  -8.050 -33.524  1.00  3.270          N  
ATOM   2467  H   GLN A 151     -19.176 -13.528 -35.874  1.00  2.580          H  
ATOM   2468  HA  GLN A 151     -20.973 -13.008 -33.710  1.00  2.890          H  
ATOM   2469 1HB  GLN A 151     -18.796 -11.845 -33.973  1.00  3.920          H  
ATOM   2470 2HB  GLN A 151     -19.419 -11.005 -35.392  1.00  3.920          H  
ATOM   2471 1HG  GLN A 151     -21.043  -9.924 -34.092  1.00  3.920          H  
ATOM   2472 2HG  GLN A 151     -20.619 -10.784 -32.625  1.00  3.920          H  
ATOM   2473 1HE2 GLN A 151     -19.280  -7.235 -33.355  1.00  3.920          H  
ATOM   2474 2HE2 GLN A 151     -20.799  -7.950 -33.911  1.00  3.920          H  
ATOM   2475  N   ASP A 152     -22.997 -11.783 -34.490  1.00  2.550          N  
ATOM   2476  CA  ASP A 152     -24.286 -11.201 -34.895  1.00  2.620          C  
ATOM   2477  C   ASP A 152     -25.022 -11.989 -35.989  1.00  2.180          C  
ATOM   2478  O   ASP A 152     -25.572 -11.410 -36.928  1.00  2.540          O  
ATOM   2479  CB  ASP A 152     -24.068  -9.769 -35.425  1.00  3.640          C  
ATOM   2480  CG  ASP A 152     -23.350  -8.833 -34.433  1.00  3.640          C  
ATOM   2481  OD1 ASP A 152     -23.538  -8.958 -33.255  1.00  3.640          O  
ATOM   2482  OD2 ASP A 152     -22.557  -8.024 -34.874  1.00  3.640          O  
ATOM   2483  H   ASP A 152     -22.866 -12.001 -33.511  1.00  3.060          H  
ATOM   2484  HA  ASP A 152     -24.920 -11.185 -34.019  1.00  3.140          H  
ATOM   2485 1HB  ASP A 152     -23.496  -9.802 -36.352  1.00  4.370          H  
ATOM   2486 2HB  ASP A 152     -25.034  -9.328 -35.667  1.00  4.370          H  
ATOM   2487  N   SER A 153     -25.043 -13.309 -35.851  1.00  2.020          N  
ATOM   2488  CA  SER A 153     -25.668 -14.219 -36.806  1.00  2.080          C  
ATOM   2489  C   SER A 153     -27.199 -14.435 -36.781  1.00  1.950          C  
ATOM   2490  O   SER A 153     -27.719 -15.064 -37.708  1.00  2.240          O  
ATOM   2491  CB  SER A 153     -25.031 -15.565 -36.674  1.00  2.890          C  
ATOM   2492  OG  SER A 153     -25.346 -16.141 -35.447  1.00  2.890          O  
ATOM   2493  H   SER A 153     -24.586 -13.714 -35.046  1.00  2.420          H  
ATOM   2494  HA  SER A 153     -25.419 -13.837 -37.797  1.00  2.500          H  
ATOM   2495 1HB  SER A 153     -25.384 -16.182 -37.477  1.00  3.470          H  
ATOM   2496 2HB  SER A 153     -23.952 -15.472 -36.777  1.00  3.470          H  
ATOM   2497  HG  SER A 153     -24.962 -17.016 -35.466  1.00  3.470          H  
ATOM   2498  N   GLY A 154     -27.942 -13.957 -35.773  1.00  1.840          N  
ATOM   2499  CA  GLY A 154     -29.384 -14.213 -35.750  1.00  2.020          C  
ATOM   2500  C   GLY A 154     -29.773 -15.456 -34.943  1.00  1.750          C  
ATOM   2501  O   GLY A 154     -29.049 -15.890 -34.053  1.00  1.670          O  
ATOM   2502  H   GLY A 154     -27.559 -13.409 -35.002  1.00  2.210          H  
ATOM   2503 1HA  GLY A 154     -29.883 -13.341 -35.326  1.00  2.420          H  
ATOM   2504 2HA  GLY A 154     -29.747 -14.315 -36.770  1.00  2.420          H  
ATOM   2505  N   ASP A 155     -30.948 -16.013 -35.217  1.00  1.860          N  
ATOM   2506  CA  ASP A 155     -31.465 -17.118 -34.408  1.00  1.760          C  
ATOM   2507  C   ASP A 155     -30.533 -18.340 -34.386  1.00  1.640          C  
ATOM   2508  O   ASP A 155     -29.989 -18.754 -35.410  1.00  1.770          O  
ATOM   2509  CB  ASP A 155     -32.845 -17.561 -34.916  1.00  2.500          C  
ATOM   2510  CG  ASP A 155     -34.058 -16.550 -34.686  1.00  2.500          C  
ATOM   2511  OD1 ASP A 155     -33.963 -15.550 -33.967  1.00  2.500          O  
ATOM   2512  OD2 ASP A 155     -35.078 -16.827 -35.269  1.00  2.500          O  
ATOM   2513  H   ASP A 155     -31.513 -15.643 -35.967  1.00  2.230          H  
ATOM   2514  HA  ASP A 155     -31.571 -16.777 -33.384  1.00  2.110          H  
ATOM   2515 1HB  ASP A 155     -32.777 -17.767 -35.983  1.00  3.000          H  
ATOM   2516 2HB  ASP A 155     -33.102 -18.505 -34.428  1.00  3.000          H  
ATOM   2517  N   VAL A 156     -30.408 -18.929 -33.201  1.00  1.490          N  
ATOM   2518  CA  VAL A 156     -29.610 -20.136 -32.914  1.00  1.450          C  
ATOM   2519  C   VAL A 156     -30.525 -21.104 -32.173  1.00  1.310          C  
ATOM   2520  O   VAL A 156     -31.370 -20.646 -31.424  1.00  1.290          O  
ATOM   2521  CB  VAL A 156     -28.370 -19.763 -32.048  1.00  2.050          C  
ATOM   2522  CG1 VAL A 156     -28.818 -19.210 -30.656  1.00  2.050          C  
ATOM   2523  CG2 VAL A 156     -27.433 -20.969 -31.875  1.00  2.050          C  
ATOM   2524  H   VAL A 156     -30.925 -18.475 -32.442  1.00  1.790          H  
ATOM   2525  HA  VAL A 156     -29.281 -20.590 -33.850  1.00  1.740          H  
ATOM   2526  HB  VAL A 156     -27.829 -18.970 -32.559  1.00  2.460          H  
ATOM   2527 1HG1 VAL A 156     -27.946 -18.921 -30.079  1.00  2.460          H  
ATOM   2528 2HG1 VAL A 156     -29.449 -18.345 -30.805  1.00  2.460          H  
ATOM   2529 3HG1 VAL A 156     -29.374 -19.965 -30.094  1.00  2.460          H  
ATOM   2530 1HG2 VAL A 156     -26.567 -20.664 -31.290  1.00  2.460          H  
ATOM   2531 2HG2 VAL A 156     -27.942 -21.781 -31.356  1.00  2.460          H  
ATOM   2532 3HG2 VAL A 156     -27.107 -21.319 -32.853  1.00  2.460          H  
ATOM   2533  N   GLU A 157     -30.407 -22.426 -32.338  1.00  1.260          N  
ATOM   2534  CA  GLU A 157     -31.383 -23.217 -31.564  1.00  1.160          C  
ATOM   2535  C   GLU A 157     -30.911 -24.519 -30.951  1.00  1.040          C  
ATOM   2536  O   GLU A 157     -30.029 -25.211 -31.469  1.00  1.120          O  
ATOM   2537  CB  GLU A 157     -32.635 -23.516 -32.409  1.00  1.660          C  
ATOM   2538  CG  GLU A 157     -32.445 -24.372 -33.658  1.00  1.660          C  
ATOM   2539  CD  GLU A 157     -33.753 -24.638 -34.406  1.00  1.660          C  
ATOM   2540  OE1 GLU A 157     -34.790 -24.272 -33.894  1.00  1.660          O  
ATOM   2541  OE2 GLU A 157     -33.728 -25.254 -35.443  1.00  1.660          O  
ATOM   2542  H   GLU A 157     -29.675 -22.835 -32.934  1.00  1.510          H  
ATOM   2543  HA  GLU A 157     -31.712 -22.608 -30.718  1.00  1.390          H  
ATOM   2544 1HB  GLU A 157     -33.367 -24.017 -31.780  1.00  2.000          H  
ATOM   2545 2HB  GLU A 157     -33.066 -22.577 -32.735  1.00  2.000          H  
ATOM   2546 1HG  GLU A 157     -31.751 -23.865 -34.327  1.00  2.000          H  
ATOM   2547 2HG  GLU A 157     -32.017 -25.321 -33.363  1.00  2.000          H  
ATOM   2548  N   LEU A 158     -31.563 -24.868 -29.843  1.00  0.940          N  
ATOM   2549  CA  LEU A 158     -31.308 -26.124 -29.141  1.00  0.900          C  
ATOM   2550  C   LEU A 158     -32.539 -26.943 -28.811  1.00  0.860          C  
ATOM   2551  O   LEU A 158     -33.422 -26.528 -28.045  1.00  0.900          O  
ATOM   2552  CB  LEU A 158     -30.471 -25.852 -27.887  1.00  1.280          C  
ATOM   2553  CG  LEU A 158     -30.244 -27.022 -26.866  1.00  1.280          C  
ATOM   2554  CD1 LEU A 158     -29.543 -28.225 -27.505  1.00  1.280          C  
ATOM   2555  CD2 LEU A 158     -29.358 -26.438 -25.731  1.00  1.280          C  
ATOM   2556  H   LEU A 158     -32.265 -24.201 -29.497  1.00  1.130          H  
ATOM   2557  HA  LEU A 158     -30.696 -26.732 -29.798  1.00  1.080          H  
ATOM   2558 1HB  LEU A 158     -29.486 -25.524 -28.217  1.00  1.530          H  
ATOM   2559 2HB  LEU A 158     -30.931 -25.034 -27.347  1.00  1.530          H  
ATOM   2560  HG  LEU A 158     -31.193 -27.367 -26.467  1.00  1.530          H  
ATOM   2561 1HD1 LEU A 158     -29.378 -28.990 -26.753  1.00  1.530          H  
ATOM   2562 2HD1 LEU A 158     -30.142 -28.644 -28.284  1.00  1.530          H  
ATOM   2563 3HD1 LEU A 158     -28.625 -27.925 -27.918  1.00  1.530          H  
ATOM   2564 1HD2 LEU A 158     -29.162 -27.203 -24.978  1.00  1.530          H  
ATOM   2565 2HD2 LEU A 158     -28.423 -26.091 -26.147  1.00  1.530          H  
ATOM   2566 3HD2 LEU A 158     -29.867 -25.590 -25.267  1.00  1.530          H  
ATOM   2567  N   HIS A 159     -32.535 -28.155 -29.344  1.00  0.860          N  
ATOM   2568  CA  HIS A 159     -33.630 -29.082 -29.144  1.00  0.890          C  
ATOM   2569  C   HIS A 159     -33.154 -30.338 -28.436  1.00  0.860          C  
ATOM   2570  O   HIS A 159     -32.122 -30.916 -28.789  1.00  0.860          O  
ATOM   2571  CB  HIS A 159     -34.259 -29.448 -30.493  1.00  1.230          C  
ATOM   2572  CG  HIS A 159     -34.935 -28.298 -31.189  1.00  1.230          C  
ATOM   2573  ND1 HIS A 159     -36.297 -28.139 -31.177  1.00  1.230          N  
ATOM   2574  CD2 HIS A 159     -34.442 -27.248 -31.898  1.00  1.230          C  
ATOM   2575  CE1 HIS A 159     -36.620 -27.043 -31.849  1.00  1.230          C  
ATOM   2576  NE2 HIS A 159     -35.521 -26.490 -32.298  1.00  1.230          N  
ATOM   2577  H   HIS A 159     -31.733 -28.418 -29.935  1.00  1.030          H  
ATOM   2578  HA  HIS A 159     -34.396 -28.620 -28.530  1.00  1.070          H  
ATOM   2579 1HB  HIS A 159     -33.491 -29.841 -31.157  1.00  1.480          H  
ATOM   2580 2HB  HIS A 159     -34.996 -30.239 -30.342  1.00  1.480          H  
ATOM   2581  HD2 HIS A 159     -33.392 -27.043 -32.114  1.00  1.480          H  
ATOM   2582  HE1 HIS A 159     -37.629 -26.667 -32.008  1.00  1.480          H  
ATOM   2583  HE2 HIS A 159     -35.479 -25.621 -32.870  1.00  1.480          H  
ATOM   2584  N   VAL A 160     -33.901 -30.775 -27.433  1.00  0.870          N  
ATOM   2585  CA  VAL A 160     -33.509 -31.983 -26.717  1.00  0.890          C  
ATOM   2586  C   VAL A 160     -34.558 -33.060 -26.827  1.00  0.910          C  
ATOM   2587  O   VAL A 160     -35.693 -32.886 -26.377  1.00  1.020          O  
ATOM   2588  CB  VAL A 160     -33.226 -31.684 -25.246  1.00  1.240          C  
ATOM   2589  CG1 VAL A 160     -32.851 -32.962 -24.512  1.00  1.240          C  
ATOM   2590  CG2 VAL A 160     -32.113 -30.709 -25.161  1.00  1.240          C  
ATOM   2591  H   VAL A 160     -34.749 -30.246 -27.181  1.00  1.040          H  
ATOM   2592  HA  VAL A 160     -32.593 -32.368 -27.161  1.00  1.070          H  
ATOM   2593  HB  VAL A 160     -34.099 -31.273 -24.786  1.00  1.490          H  
ATOM   2594 1HG1 VAL A 160     -32.648 -32.730 -23.485  1.00  1.490          H  
ATOM   2595 2HG1 VAL A 160     -33.664 -33.688 -24.556  1.00  1.490          H  
ATOM   2596 3HG1 VAL A 160     -31.957 -33.388 -24.974  1.00  1.490          H  
ATOM   2597 1HG2 VAL A 160     -31.910 -30.514 -24.121  1.00  1.490          H  
ATOM   2598 2HG2 VAL A 160     -31.247 -31.129 -25.637  1.00  1.490          H  
ATOM   2599 3HG2 VAL A 160     -32.384 -29.785 -25.666  1.00  1.490          H  
ATOM   2600  N   LYS A 161     -34.140 -34.195 -27.374  1.00  0.860          N  
ATOM   2601  CA  LYS A 161     -35.034 -35.311 -27.605  1.00  0.950          C  
ATOM   2602  C   LYS A 161     -34.661 -36.580 -26.858  1.00  0.850          C  
ATOM   2603  O   LYS A 161     -33.487 -36.912 -26.688  1.00  0.730          O  
ATOM   2604  CB  LYS A 161     -35.088 -35.612 -29.115  1.00  1.290          C  
ATOM   2605  CG  LYS A 161     -36.011 -36.773 -29.506  1.00  1.290          C  
ATOM   2606  CD  LYS A 161     -36.139 -36.943 -30.999  1.00  1.290          C  
ATOM   2607  CE  LYS A 161     -37.077 -38.106 -31.310  1.00  1.290          C  
ATOM   2608  NZ  LYS A 161     -37.245 -38.322 -32.779  1.00  1.290          N  
ATOM   2609  H   LYS A 161     -33.161 -34.253 -27.676  1.00  1.030          H  
ATOM   2610  HA  LYS A 161     -36.013 -35.014 -27.272  1.00  1.140          H  
ATOM   2611 1HB  LYS A 161     -35.390 -34.723 -29.659  1.00  1.550          H  
ATOM   2612 2HB  LYS A 161     -34.086 -35.869 -29.454  1.00  1.550          H  
ATOM   2613 1HG  LYS A 161     -35.579 -37.697 -29.150  1.00  1.550          H  
ATOM   2614 2HG  LYS A 161     -36.994 -36.659 -29.053  1.00  1.550          H  
ATOM   2615 1HD  LYS A 161     -36.531 -36.030 -31.442  1.00  1.550          H  
ATOM   2616 2HD  LYS A 161     -35.159 -37.149 -31.427  1.00  1.550          H  
ATOM   2617 1HE  LYS A 161     -36.673 -39.015 -30.859  1.00  1.550          H  
ATOM   2618 2HE  LYS A 161     -38.055 -37.900 -30.866  1.00  1.550          H  
ATOM   2619 1HZ  LYS A 161     -37.877 -39.101 -32.923  1.00  1.550          H  
ATOM   2620 2HZ  LYS A 161     -37.634 -37.490 -33.201  1.00  1.550          H  
ATOM   2621 3HZ  LYS A 161     -36.351 -38.528 -33.203  1.00  1.550          H  
ATOM   2622  N   ILE A 162     -35.669 -37.332 -26.457  1.00  1.020          N  
ATOM   2623  CA  ILE A 162     -35.374 -38.646 -25.898  1.00  0.980          C  
ATOM   2624  C   ILE A 162     -35.433 -39.631 -27.041  1.00  1.000          C  
ATOM   2625  O   ILE A 162     -36.419 -39.698 -27.759  1.00  1.090          O  
ATOM   2626  CB  ILE A 162     -36.365 -39.068 -24.796  1.00  1.390          C  
ATOM   2627  CG1 ILE A 162     -36.413 -38.016 -23.713  1.00  1.390          C  
ATOM   2628  CG2 ILE A 162     -35.995 -40.469 -24.207  1.00  1.390          C  
ATOM   2629  CD1 ILE A 162     -35.117 -37.705 -23.003  1.00  1.390          C  
ATOM   2630  H   ILE A 162     -36.627 -36.974 -26.577  1.00  1.220          H  
ATOM   2631  HA  ILE A 162     -34.362 -38.670 -25.505  1.00  1.180          H  
ATOM   2632  HB  ILE A 162     -37.355 -39.111 -25.222  1.00  1.670          H  
ATOM   2633 1HG1 ILE A 162     -36.767 -37.118 -24.185  1.00  1.670          H  
ATOM   2634 2HG1 ILE A 162     -37.127 -38.332 -22.960  1.00  1.670          H  
ATOM   2635 1HG2 ILE A 162     -36.721 -40.744 -23.443  1.00  1.670          H  
ATOM   2636 2HG2 ILE A 162     -36.008 -41.219 -24.990  1.00  1.670          H  
ATOM   2637 3HG2 ILE A 162     -35.000 -40.454 -23.766  1.00  1.670          H  
ATOM   2638 1HD1 ILE A 162     -35.275 -36.937 -22.258  1.00  1.670          H  
ATOM   2639 2HD1 ILE A 162     -34.757 -38.600 -22.507  1.00  1.670          H  
ATOM   2640 3HD1 ILE A 162     -34.380 -37.351 -23.714  1.00  1.670          H  
ATOM   2641  N   MET A 163     -34.357 -40.355 -27.257  1.00  1.000          N  
ATOM   2642  CA  MET A 163     -34.337 -41.318 -28.341  1.00  1.120          C  
ATOM   2643  C   MET A 163     -34.850 -42.641 -27.861  1.00  1.140          C  
ATOM   2644  O   MET A 163     -35.601 -43.334 -28.548  1.00  1.280          O  
ATOM   2645  CB  MET A 163     -32.928 -41.533 -28.847  1.00  1.520          C  
ATOM   2646  CG  MET A 163     -32.329 -40.398 -29.550  1.00  1.520          C  
ATOM   2647  SD  MET A 163     -30.610 -40.718 -29.937  1.00  1.520          S  
ATOM   2648  CE  MET A 163     -30.646 -42.019 -31.167  1.00  1.520          C  
ATOM   2649  H   MET A 163     -33.565 -40.251 -26.622  1.00  1.200          H  
ATOM   2650  HA  MET A 163     -34.981 -40.968 -29.146  1.00  1.340          H  
ATOM   2651 1HB  MET A 163     -32.277 -41.779 -28.005  1.00  1.820          H  
ATOM   2652 2HB  MET A 163     -32.936 -42.386 -29.511  1.00  1.820          H  
ATOM   2653 1HG  MET A 163     -32.875 -40.204 -30.472  1.00  1.820          H  
ATOM   2654 2HG  MET A 163     -32.397 -39.513 -28.917  1.00  1.820          H  
ATOM   2655 1HE  MET A 163     -29.625 -42.259 -31.465  1.00  1.820          H  
ATOM   2656 2HE  MET A 163     -31.113 -42.914 -30.759  1.00  1.820          H  
ATOM   2657 3HE  MET A 163     -31.205 -41.682 -32.042  1.00  1.820          H  
ATOM   2658  N   ILE A 164     -34.385 -43.007 -26.678  1.00  1.050          N  
ATOM   2659  CA  ILE A 164     -34.723 -44.296 -26.115  1.00  1.100          C  
ATOM   2660  C   ILE A 164     -35.262 -44.139 -24.712  1.00  1.060          C  
ATOM   2661  O   ILE A 164     -34.604 -43.594 -23.821  1.00  1.000          O  
ATOM   2662  CB  ILE A 164     -33.497 -45.245 -26.116  1.00  1.520          C  
ATOM   2663  CG1 ILE A 164     -32.983 -45.435 -27.581  1.00  1.520          C  
ATOM   2664  CG2 ILE A 164     -33.851 -46.568 -25.459  1.00  1.520          C  
ATOM   2665  CD1 ILE A 164     -31.653 -46.137 -27.714  1.00  1.520          C  
ATOM   2666  H   ILE A 164     -33.794 -42.342 -26.173  1.00  1.260          H  
ATOM   2667  HA  ILE A 164     -35.505 -44.748 -26.722  1.00  1.320          H  
ATOM   2668  HB  ILE A 164     -32.728 -44.830 -25.558  1.00  1.820          H  
ATOM   2669 1HG1 ILE A 164     -33.733 -45.991 -28.141  1.00  1.820          H  
ATOM   2670 2HG1 ILE A 164     -32.857 -44.470 -28.037  1.00  1.820          H  
ATOM   2671 1HG2 ILE A 164     -32.990 -47.225 -25.439  1.00  1.820          H  
ATOM   2672 2HG2 ILE A 164     -34.166 -46.384 -24.441  1.00  1.820          H  
ATOM   2673 3HG2 ILE A 164     -34.650 -47.039 -26.014  1.00  1.820          H  
ATOM   2674 1HD1 ILE A 164     -31.390 -46.200 -28.770  1.00  1.820          H  
ATOM   2675 2HD1 ILE A 164     -30.889 -45.570 -27.191  1.00  1.820          H  
ATOM   2676 3HD1 ILE A 164     -31.704 -47.137 -27.303  1.00  1.820          H  
ATOM   2677  N   VAL A 165     -36.454 -44.665 -24.494  1.00  1.150          N  
ATOM   2678  CA  VAL A 165     -37.049 -44.609 -23.173  1.00  1.190          C  
ATOM   2679  C   VAL A 165     -37.225 -46.037 -22.662  1.00  1.320          C  
ATOM   2680  O   VAL A 165     -37.866 -46.869 -23.318  1.00  1.450          O  
ATOM   2681  CB  VAL A 165     -38.381 -43.801 -23.242  1.00  1.650          C  
ATOM   2682  CG1 VAL A 165     -39.340 -44.373 -24.303  1.00  1.650          C  
ATOM   2683  CG2 VAL A 165     -39.062 -43.792 -21.887  1.00  1.650          C  
ATOM   2684  H   VAL A 165     -36.943 -45.095 -25.264  1.00  1.380          H  
ATOM   2685  HA  VAL A 165     -36.372 -44.086 -22.492  1.00  1.430          H  
ATOM   2686  HB  VAL A 165     -38.147 -42.780 -23.535  1.00  1.980          H  
ATOM   2687 1HG1 VAL A 165     -40.250 -43.763 -24.341  1.00  1.980          H  
ATOM   2688 2HG1 VAL A 165     -38.868 -44.356 -25.278  1.00  1.980          H  
ATOM   2689 3HG1 VAL A 165     -39.622 -45.392 -24.062  1.00  1.980          H  
ATOM   2690 1HG2 VAL A 165     -39.974 -43.199 -21.952  1.00  1.980          H  
ATOM   2691 2HG2 VAL A 165     -39.314 -44.810 -21.586  1.00  1.980          H  
ATOM   2692 3HG2 VAL A 165     -38.388 -43.349 -21.147  1.00  1.980          H  
ATOM   2693  N   ARG A 166     -36.681 -46.306 -21.473  1.00  1.310          N  
ATOM   2694  CA  ARG A 166     -36.732 -47.623 -20.853  1.00  1.470          C  
ATOM   2695  C   ARG A 166     -37.010 -47.535 -19.351  1.00  1.540          C  
ATOM   2696  O   ARG A 166     -36.693 -46.524 -18.727  1.00  1.470          O  
ATOM   2697  CB  ARG A 166     -35.409 -48.359 -21.086  1.00  1.990          C  
ATOM   2698  CG  ARG A 166     -35.082 -48.722 -22.529  1.00  1.990          C  
ATOM   2699  CD  ARG A 166     -35.957 -49.815 -23.042  1.00  1.990          C  
ATOM   2700  NE  ARG A 166     -35.579 -50.236 -24.377  1.00  1.990          N  
ATOM   2701  CZ  ARG A 166     -36.016 -49.684 -25.533  1.00  1.990          C  
ATOM   2702  NH1 ARG A 166     -36.860 -48.662 -25.540  1.00  1.990          N  
ATOM   2703  NH2 ARG A 166     -35.589 -50.185 -26.686  1.00  1.990          N  
ATOM   2704  H   ARG A 166     -36.148 -45.567 -20.990  1.00  1.570          H  
ATOM   2705  HA  ARG A 166     -37.531 -48.163 -21.341  1.00  1.760          H  
ATOM   2706 1HB  ARG A 166     -34.615 -47.699 -20.758  1.00  2.390          H  
ATOM   2707 2HB  ARG A 166     -35.335 -49.252 -20.489  1.00  2.390          H  
ATOM   2708 1HG  ARG A 166     -35.225 -47.867 -23.152  1.00  2.390          H  
ATOM   2709 2HG  ARG A 166     -34.046 -49.046 -22.597  1.00  2.390          H  
ATOM   2710 1HD  ARG A 166     -35.869 -50.677 -22.381  1.00  2.390          H  
ATOM   2711 2HD  ARG A 166     -36.992 -49.497 -23.069  1.00  2.390          H  
ATOM   2712  HE  ARG A 166     -34.938 -51.016 -24.449  1.00  2.390          H  
ATOM   2713 1HH1 ARG A 166     -37.209 -48.234 -24.663  1.00  2.390          H  
ATOM   2714 2HH1 ARG A 166     -37.173 -48.281 -26.418  1.00  2.390          H  
ATOM   2715 1HH2 ARG A 166     -34.947 -50.967 -26.690  1.00  2.390          H  
ATOM   2716 2HH2 ARG A 166     -35.904 -49.793 -27.561  1.00  2.390          H  
ATOM   2717  N   PRO A 167     -37.541 -48.597 -18.711  1.00  1.720          N  
ATOM   2718  CA  PRO A 167     -37.805 -48.668 -17.278  1.00  1.850          C  
ATOM   2719  C   PRO A 167     -36.650 -48.202 -16.381  1.00  1.810          C  
ATOM   2720  O   PRO A 167     -36.912 -47.661 -15.303  1.00  1.980          O  
ATOM   2721  CB  PRO A 167     -38.099 -50.159 -17.086  1.00  2.780          C  
ATOM   2722  CG  PRO A 167     -38.712 -50.596 -18.402  1.00  2.780          C  
ATOM   2723  CD  PRO A 167     -37.964 -49.826 -19.460  1.00  2.780          C  
ATOM   2724  HA  PRO A 167     -38.706 -48.074 -17.061  1.00  2.220          H  
ATOM   2725 1HB  PRO A 167     -37.176 -50.697 -16.847  1.00  3.330          H  
ATOM   2726 2HB  PRO A 167     -38.777 -50.298 -16.231  1.00  3.330          H  
ATOM   2727 1HG  PRO A 167     -38.607 -51.688 -18.521  1.00  3.330          H  
ATOM   2728 2HG  PRO A 167     -39.792 -50.383 -18.405  1.00  3.330          H  
ATOM   2729 1HD  PRO A 167     -37.114 -50.419 -19.810  1.00  3.330          H  
ATOM   2730 2HD  PRO A 167     -38.680 -49.598 -20.260  1.00  3.330          H  
ATOM   2731  N   ASN A 168     -35.384 -48.399 -16.799  1.00  1.890          N  
ATOM   2732  CA  ASN A 168     -34.298 -47.953 -15.943  1.00  1.930          C  
ATOM   2733  C   ASN A 168     -33.270 -47.096 -16.716  1.00  1.790          C  
ATOM   2734  O   ASN A 168     -32.110 -46.995 -16.310  1.00  1.890          O  
ATOM   2735  CB  ASN A 168     -33.591 -49.204 -15.412  1.00  2.690          C  
ATOM   2736  CG  ASN A 168     -34.421 -50.096 -14.466  1.00  2.690          C  
ATOM   2737  OD1 ASN A 168     -34.544 -49.899 -13.240  1.00  2.690          O  
ATOM   2738  ND2 ASN A 168     -35.002 -51.113 -15.051  1.00  2.690          N  
ATOM   2739  H   ASN A 168     -35.152 -48.858 -17.668  1.00  2.270          H  
ATOM   2740  HA  ASN A 168     -34.694 -47.356 -15.121  1.00  2.320          H  
ATOM   2741 1HB  ASN A 168     -33.297 -49.813 -16.265  1.00  3.220          H  
ATOM   2742 2HB  ASN A 168     -32.688 -48.933 -14.914  1.00  3.220          H  
ATOM   2743 1HD2 ASN A 168     -35.563 -51.746 -14.516  1.00  3.220          H  
ATOM   2744 2HD2 ASN A 168     -34.888 -51.256 -16.032  1.00  3.220          H  
ATOM   2745  N   SER A 169     -33.705 -46.330 -17.727  1.00  1.620          N  
ATOM   2746  CA  SER A 169     -32.745 -45.464 -18.445  1.00  1.560          C  
ATOM   2747  C   SER A 169     -33.374 -44.436 -19.387  1.00  1.420          C  
ATOM   2748  O   SER A 169     -34.496 -44.600 -19.890  1.00  1.410          O  
ATOM   2749  CB  SER A 169     -31.718 -46.277 -19.236  1.00  2.210          C  
ATOM   2750  OG  SER A 169     -32.296 -46.979 -20.300  1.00  2.210          O  
ATOM   2751  H   SER A 169     -34.689 -46.360 -18.017  1.00  1.940          H  
ATOM   2752  HA  SER A 169     -32.191 -44.896 -17.699  1.00  1.870          H  
ATOM   2753 1HB  SER A 169     -30.961 -45.592 -19.627  1.00  2.650          H  
ATOM   2754 2HB  SER A 169     -31.201 -46.971 -18.584  1.00  2.650          H  
ATOM   2755  HG  SER A 169     -31.565 -47.393 -20.768  1.00  2.650          H  
ATOM   2756  N   ASP A 170     -32.583 -43.402 -19.697  1.00  1.390          N  
ATOM   2757  CA  ASP A 170     -32.984 -42.377 -20.654  1.00  1.410          C  
ATOM   2758  C   ASP A 170     -31.858 -42.023 -21.633  1.00  1.350          C  
ATOM   2759  O   ASP A 170     -30.812 -41.513 -21.218  1.00  1.520          O  
ATOM   2760  CB  ASP A 170     -33.350 -41.093 -19.895  1.00  1.970          C  
ATOM   2761  CG  ASP A 170     -34.569 -41.181 -18.948  1.00  1.970          C  
ATOM   2762  OD1 ASP A 170     -35.667 -41.291 -19.424  1.00  1.970          O  
ATOM   2763  OD2 ASP A 170     -34.376 -41.092 -17.750  1.00  1.970          O  
ATOM   2764  H   ASP A 170     -31.677 -43.312 -19.226  1.00  1.670          H  
ATOM   2765  HA  ASP A 170     -33.842 -42.740 -21.226  1.00  1.690          H  
ATOM   2766 1HB  ASP A 170     -32.504 -40.792 -19.302  1.00  2.360          H  
ATOM   2767 2HB  ASP A 170     -33.534 -40.307 -20.625  1.00  2.360          H  
ATOM   2768  N   VAL A 171     -32.054 -42.254 -22.931  1.00  1.130          N  
ATOM   2769  CA  VAL A 171     -31.001 -41.861 -23.877  1.00  1.060          C  
ATOM   2770  C   VAL A 171     -31.426 -40.544 -24.476  1.00  0.970          C  
ATOM   2771  O   VAL A 171     -32.422 -40.482 -25.216  1.00  0.960          O  
ATOM   2772  CB  VAL A 171     -30.757 -42.904 -24.962  1.00  1.510          C  
ATOM   2773  CG1 VAL A 171     -29.679 -42.425 -25.928  1.00  1.510          C  
ATOM   2774  CG2 VAL A 171     -30.347 -44.210 -24.285  1.00  1.510          C  
ATOM   2775  H   VAL A 171     -32.930 -42.697 -23.240  1.00  1.360          H  
ATOM   2776  HA  VAL A 171     -30.067 -41.714 -23.338  1.00  1.270          H  
ATOM   2777  HB  VAL A 171     -31.643 -43.023 -25.538  1.00  1.810          H  
ATOM   2778 1HG1 VAL A 171     -29.523 -43.177 -26.702  1.00  1.810          H  
ATOM   2779 2HG1 VAL A 171     -29.998 -41.497 -26.395  1.00  1.810          H  
ATOM   2780 3HG1 VAL A 171     -28.744 -42.260 -25.384  1.00  1.810          H  
ATOM   2781 1HG2 VAL A 171     -30.168 -44.975 -25.034  1.00  1.810          H  
ATOM   2782 2HG2 VAL A 171     -29.437 -44.044 -23.711  1.00  1.810          H  
ATOM   2783 3HG2 VAL A 171     -31.141 -44.540 -23.616  1.00  1.810          H  
ATOM   2784  N   VAL A 172     -30.635 -39.516 -24.165  1.00  0.960          N  
ATOM   2785  CA  VAL A 172     -30.983 -38.136 -24.471  1.00  0.910          C  
ATOM   2786  C   VAL A 172     -30.069 -37.534 -25.541  1.00  0.860          C  
ATOM   2787  O   VAL A 172     -28.843 -37.549 -25.408  1.00  0.900          O  
ATOM   2788  CB  VAL A 172     -30.846 -37.280 -23.184  1.00  1.290          C  
ATOM   2789  CG1 VAL A 172     -31.288 -35.850 -23.470  1.00  1.290          C  
ATOM   2790  CG2 VAL A 172     -31.608 -37.915 -22.008  1.00  1.290          C  
ATOM   2791  H   VAL A 172     -29.775 -39.731 -23.647  1.00  1.150          H  
ATOM   2792  HA  VAL A 172     -32.014 -38.101 -24.825  1.00  1.090          H  
ATOM   2793  HB  VAL A 172     -29.792 -37.228 -22.918  1.00  1.550          H  
ATOM   2794 1HG1 VAL A 172     -31.156 -35.247 -22.575  1.00  1.550          H  
ATOM   2795 2HG1 VAL A 172     -30.707 -35.422 -24.278  1.00  1.550          H  
ATOM   2796 3HG1 VAL A 172     -32.339 -35.855 -23.751  1.00  1.550          H  
ATOM   2797 1HG2 VAL A 172     -31.472 -37.303 -21.113  1.00  1.550          H  
ATOM   2798 2HG2 VAL A 172     -32.623 -37.972 -22.238  1.00  1.550          H  
ATOM   2799 3HG2 VAL A 172     -31.228 -38.917 -21.816  1.00  1.550          H  
ATOM   2800  N   ASN A 173     -30.696 -37.016 -26.604  1.00  0.810          N  
ATOM   2801  CA  ASN A 173     -30.055 -36.397 -27.767  1.00  0.790          C  
ATOM   2802  C   ASN A 173     -30.184 -34.872 -27.781  1.00  0.770          C  
ATOM   2803  O   ASN A 173     -31.270 -34.333 -28.040  1.00  0.810          O  
ATOM   2804  CB  ASN A 173     -30.639 -36.964 -29.047  1.00  1.110          C  
ATOM   2805  CG  ASN A 173     -29.972 -36.463 -30.340  1.00  1.110          C  
ATOM   2806  OD1 ASN A 173     -29.186 -35.510 -30.356  1.00  1.110          O  
ATOM   2807  ND2 ASN A 173     -30.305 -37.117 -31.429  1.00  1.110          N  
ATOM   2808  H   ASN A 173     -31.710 -37.060 -26.604  1.00  0.970          H  
ATOM   2809  HA  ASN A 173     -28.997 -36.632 -27.738  1.00  0.950          H  
ATOM   2810 1HB  ASN A 173     -30.534 -38.023 -29.006  1.00  1.340          H  
ATOM   2811 2HB  ASN A 173     -31.706 -36.745 -29.086  1.00  1.340          H  
ATOM   2812 1HD2 ASN A 173     -29.919 -36.856 -32.315  1.00  1.340          H  
ATOM   2813 2HD2 ASN A 173     -30.955 -37.875 -31.375  1.00  1.340          H  
ATOM   2814  N   TYR A 174     -29.090 -34.177 -27.504  1.00  0.770          N  
ATOM   2815  CA  TYR A 174     -29.131 -32.719 -27.455  1.00  0.770          C  
ATOM   2816  C   TYR A 174     -28.591 -32.200 -28.800  1.00  0.760          C  
ATOM   2817  O   TYR A 174     -27.424 -32.422 -29.150  1.00  0.790          O  
ATOM   2818  CB  TYR A 174     -28.252 -32.187 -26.339  1.00  1.080          C  
ATOM   2819  CG  TYR A 174     -28.531 -32.608 -24.946  1.00  1.080          C  
ATOM   2820  CD1 TYR A 174     -28.135 -33.872 -24.549  1.00  1.080          C  
ATOM   2821  CD2 TYR A 174     -29.076 -31.739 -24.029  1.00  1.080          C  
ATOM   2822  CE1 TYR A 174     -28.307 -34.268 -23.277  1.00  1.080          C  
ATOM   2823  CE2 TYR A 174     -29.249 -32.150 -22.737  1.00  1.080          C  
ATOM   2824  CZ  TYR A 174     -28.867 -33.408 -22.362  1.00  1.080          C  
ATOM   2825  OH  TYR A 174     -29.032 -33.814 -21.075  1.00  1.080          O  
ATOM   2826  H   TYR A 174     -28.226 -34.694 -27.308  1.00  0.920          H  
ATOM   2827  HA  TYR A 174     -30.155 -32.373 -27.340  1.00  0.920          H  
ATOM   2828 1HB  TYR A 174     -27.290 -32.426 -26.545  1.00  1.290          H  
ATOM   2829 2HB  TYR A 174     -28.326 -31.111 -26.357  1.00  1.290          H  
ATOM   2830  HD1 TYR A 174     -27.682 -34.561 -25.254  1.00  1.290          H  
ATOM   2831  HD2 TYR A 174     -29.357 -30.729 -24.324  1.00  1.290          H  
ATOM   2832  HE1 TYR A 174     -27.995 -35.268 -22.991  1.00  1.290          H  
ATOM   2833  HE2 TYR A 174     -29.673 -31.479 -22.011  1.00  1.290          H  
ATOM   2834  HH  TYR A 174     -29.521 -33.146 -20.593  1.00  1.290          H  
ATOM   2835  N   ASP A 175     -29.473 -31.571 -29.573  1.00  0.770          N  
ATOM   2836  CA  ASP A 175     -29.213 -31.056 -30.923  1.00  0.790          C  
ATOM   2837  C   ASP A 175     -28.882 -29.551 -30.923  1.00  0.780          C  
ATOM   2838  O   ASP A 175     -29.780 -28.721 -30.726  1.00  0.800          O  
ATOM   2839  CB  ASP A 175     -30.462 -31.343 -31.783  1.00  1.100          C  
ATOM   2840  CG  ASP A 175     -30.361 -30.925 -33.227  1.00  1.100          C  
ATOM   2841  OD1 ASP A 175     -29.398 -30.312 -33.557  1.00  1.100          O  
ATOM   2842  OD2 ASP A 175     -31.254 -31.215 -33.990  1.00  1.100          O  
ATOM   2843  H   ASP A 175     -30.417 -31.437 -29.209  1.00  0.920          H  
ATOM   2844  HA  ASP A 175     -28.361 -31.593 -31.344  1.00  0.950          H  
ATOM   2845 1HB  ASP A 175     -30.657 -32.417 -31.752  1.00  1.320          H  
ATOM   2846 2HB  ASP A 175     -31.320 -30.858 -31.332  1.00  1.320          H  
ATOM   2847  N   TYR A 176     -27.595 -29.189 -31.088  1.00  0.800          N  
ATOM   2848  CA  TYR A 176     -27.189 -27.773 -31.014  1.00  0.820          C  
ATOM   2849  C   TYR A 176     -26.995 -27.210 -32.427  1.00  0.920          C  
ATOM   2850  O   TYR A 176     -25.957 -27.444 -33.042  1.00  1.070          O  
ATOM   2851  CB  TYR A 176     -25.872 -27.657 -30.240  1.00  1.140          C  
ATOM   2852  CG  TYR A 176     -25.957 -28.107 -28.834  1.00  1.140          C  
ATOM   2853  CD1 TYR A 176     -25.903 -29.443 -28.574  1.00  1.140          C  
ATOM   2854  CD2 TYR A 176     -26.073 -27.200 -27.792  1.00  1.140          C  
ATOM   2855  CE1 TYR A 176     -25.997 -29.888 -27.318  1.00  1.140          C  
ATOM   2856  CE2 TYR A 176     -26.169 -27.675 -26.489  1.00  1.140          C  
ATOM   2857  CZ  TYR A 176     -26.143 -29.041 -26.265  1.00  1.140          C  
ATOM   2858  OH  TYR A 176     -26.270 -29.604 -25.001  1.00  1.140          O  
ATOM   2859  H   TYR A 176     -26.880 -29.904 -31.263  1.00  0.960          H  
ATOM   2860  HA  TYR A 176     -27.973 -27.194 -30.522  1.00  0.980          H  
ATOM   2861 1HB  TYR A 176     -25.089 -28.227 -30.746  1.00  1.370          H  
ATOM   2862 2HB  TYR A 176     -25.590 -26.634 -30.223  1.00  1.370          H  
ATOM   2863  HD1 TYR A 176     -25.790 -30.160 -29.383  1.00  1.370          H  
ATOM   2864  HD2 TYR A 176     -26.100 -26.136 -27.995  1.00  1.370          H  
ATOM   2865  HE1 TYR A 176     -25.955 -30.925 -27.149  1.00  1.370          H  
ATOM   2866  HE2 TYR A 176     -26.276 -26.974 -25.664  1.00  1.370          H  
ATOM   2867  HH  TYR A 176     -26.482 -28.935 -24.336  1.00  1.370          H  
ATOM   2868  N   THR A 177     -27.966 -26.436 -32.928  1.00  0.970          N  
ATOM   2869  CA  THR A 177     -27.955 -25.988 -34.321  1.00  1.100          C  
ATOM   2870  C   THR A 177     -27.363 -24.611 -34.566  1.00  1.110          C  
ATOM   2871  O   THR A 177     -27.816 -23.583 -34.037  1.00  1.550          O  
ATOM   2872  CB  THR A 177     -29.369 -25.984 -34.913  1.00  1.490          C  
ATOM   2873  OG1 THR A 177     -29.912 -27.289 -34.878  1.00  1.490          O  
ATOM   2874  CG2 THR A 177     -29.349 -25.518 -36.385  1.00  1.490          C  
ATOM   2875  H   THR A 177     -28.765 -26.186 -32.347  1.00  1.160          H  
ATOM   2876  HA  THR A 177     -27.372 -26.704 -34.889  1.00  1.320          H  
ATOM   2877  HB  THR A 177     -29.977 -25.336 -34.335  1.00  1.790          H  
ATOM   2878  HG1 THR A 177     -30.096 -27.540 -33.960  1.00  1.790          H  
ATOM   2879 1HG2 THR A 177     -30.370 -25.539 -36.771  1.00  1.790          H  
ATOM   2880 2HG2 THR A 177     -28.964 -24.508 -36.467  1.00  1.790          H  
ATOM   2881 3HG2 THR A 177     -28.726 -26.196 -36.974  1.00  1.790          H  
ATOM   2882  N   TRP A 178     -26.368 -24.602 -35.448  1.00  1.360          N  
ATOM   2883  CA  TRP A 178     -25.659 -23.407 -35.842  1.00  1.700          C  
ATOM   2884  C   TRP A 178     -25.863 -23.000 -37.296  1.00  1.550          C  
ATOM   2885  O   TRP A 178     -25.283 -23.602 -38.204  1.00  2.080          O  
ATOM   2886  CB  TRP A 178     -24.190 -23.612 -35.575  1.00  2.240          C  
ATOM   2887  CG  TRP A 178     -23.329 -22.480 -35.945  1.00  2.240          C  
ATOM   2888  CD1 TRP A 178     -22.268 -22.566 -36.778  1.00  2.240          C  
ATOM   2889  CD2 TRP A 178     -23.418 -21.079 -35.557  1.00  2.240          C  
ATOM   2890  NE1 TRP A 178     -21.675 -21.366 -36.900  1.00  2.240          N  
ATOM   2891  CE2 TRP A 178     -22.364 -20.447 -36.150  1.00  2.240          C  
ATOM   2892  CE3 TRP A 178     -24.309 -20.320 -34.748  1.00  2.240          C  
ATOM   2893  CZ2 TRP A 178     -22.134 -19.151 -35.966  1.00  2.240          C  
ATOM   2894  CZ3 TRP A 178     -24.063 -18.995 -34.562  1.00  2.240          C  
ATOM   2895  CH2 TRP A 178     -22.995 -18.419 -35.152  1.00  2.240          C  
ATOM   2896  H   TRP A 178     -26.089 -25.488 -35.843  1.00  1.630          H  
ATOM   2897  HA  TRP A 178     -26.012 -22.593 -35.217  1.00  2.040          H  
ATOM   2898 1HB  TRP A 178     -24.038 -23.864 -34.539  1.00  2.690          H  
ATOM   2899 2HB  TRP A 178     -23.850 -24.469 -36.152  1.00  2.690          H  
ATOM   2900  HD1 TRP A 178     -21.927 -23.481 -37.272  1.00  2.690          H  
ATOM   2901  HE1 TRP A 178     -20.856 -21.188 -37.462  1.00  2.690          H  
ATOM   2902  HE3 TRP A 178     -25.160 -20.773 -34.265  1.00  2.690          H  
ATOM   2903  HZ2 TRP A 178     -21.297 -18.702 -36.429  1.00  2.690          H  
ATOM   2904  HZ3 TRP A 178     -24.738 -18.422 -33.926  1.00  2.690          H  
ATOM   2905  HH2 TRP A 178     -22.801 -17.356 -34.987  1.00  2.690          H  
ATOM   2906  N   ILE A 179     -26.690 -21.969 -37.483  1.00  1.910          N  
ATOM   2907  CA  ILE A 179     -27.157 -21.271 -38.709  1.00  2.510          C  
ATOM   2908  C   ILE A 179     -26.930 -21.831 -40.156  1.00  2.340          C  
ATOM   2909  O   ILE A 179     -27.114 -21.083 -41.113  1.00  2.860          O  
ATOM   2910  CB  ILE A 179     -26.549 -19.849 -38.677  1.00  3.270          C  
ATOM   2911  CG1 ILE A 179     -25.007 -19.983 -38.740  1.00  3.270          C  
ATOM   2912  CG2 ILE A 179     -27.012 -19.095 -37.387  1.00  3.270          C  
ATOM   2913  CD1 ILE A 179     -24.226 -18.716 -38.897  1.00  3.270          C  
ATOM   2914  H   ILE A 179     -27.083 -21.604 -36.628  1.00  2.290          H  
ATOM   2915  HA  ILE A 179     -28.236 -21.165 -38.591  1.00  3.010          H  
ATOM   2916  HB  ILE A 179     -26.874 -19.292 -39.555  1.00  3.930          H  
ATOM   2917 1HG1 ILE A 179     -24.677 -20.468 -37.860  1.00  3.930          H  
ATOM   2918 2HG1 ILE A 179     -24.766 -20.614 -39.580  1.00  3.930          H  
ATOM   2919 1HG2 ILE A 179     -26.603 -18.098 -37.365  1.00  3.930          H  
ATOM   2920 2HG2 ILE A 179     -28.104 -19.017 -37.381  1.00  3.930          H  
ATOM   2921 3HG2 ILE A 179     -26.689 -19.625 -36.500  1.00  3.930          H  
ATOM   2922 1HD1 ILE A 179     -23.168 -18.951 -38.938  1.00  3.930          H  
ATOM   2923 2HD1 ILE A 179     -24.521 -18.211 -39.814  1.00  3.930          H  
ATOM   2924 3HD1 ILE A 179     -24.396 -18.075 -38.061  1.00  3.930          H  
ATOM   2925  N   GLY A 180     -26.552 -23.099 -40.336  1.00  2.160          N  
ATOM   2926  CA  GLY A 180     -26.289 -23.654 -41.660  1.00  2.520          C  
ATOM   2927  C   GLY A 180     -24.868 -23.325 -42.124  1.00  2.400          C  
ATOM   2928  O   GLY A 180     -24.579 -23.320 -43.324  1.00  2.640          O  
ATOM   2929  H   GLY A 180     -26.392 -23.673 -39.529  1.00  2.590          H  
ATOM   2930 1HA  GLY A 180     -26.423 -24.737 -41.629  1.00  3.020          H  
ATOM   2931 2HA  GLY A 180     -27.010 -23.260 -42.373  1.00  3.020          H  
ATOM   2932  N   LYS A 181     -23.994 -22.990 -41.176  1.00  2.330          N  
ATOM   2933  CA  LYS A 181     -22.618 -22.618 -41.520  1.00  2.250          C  
ATOM   2934  C   LYS A 181     -21.574 -23.613 -41.034  1.00  2.320          C  
ATOM   2935  O   LYS A 181     -21.543 -23.982 -39.862  1.00  2.470          O  
ATOM   2936  CB  LYS A 181     -22.296 -21.205 -41.027  1.00  3.180          C  
ATOM   2937  CG  LYS A 181     -20.872 -20.707 -41.392  1.00  3.180          C  
ATOM   2938  CD  LYS A 181     -20.660 -19.200 -41.087  1.00  3.180          C  
ATOM   2939  CE  LYS A 181     -21.310 -18.312 -42.179  1.00  3.180          C  
ATOM   2940  NZ  LYS A 181     -21.036 -16.861 -41.981  1.00  3.180          N  
ATOM   2941  H   LYS A 181     -24.298 -23.080 -40.201  1.00  2.800          H  
ATOM   2942  HA  LYS A 181     -22.543 -22.595 -42.607  1.00  2.700          H  
ATOM   2943 1HB  LYS A 181     -23.034 -20.517 -41.420  1.00  3.820          H  
ATOM   2944 2HB  LYS A 181     -22.379 -21.188 -39.940  1.00  3.820          H  
ATOM   2945 1HG  LYS A 181     -20.134 -21.277 -40.818  1.00  3.820          H  
ATOM   2946 2HG  LYS A 181     -20.687 -20.884 -42.451  1.00  3.820          H  
ATOM   2947 1HD  LYS A 181     -21.093 -18.947 -40.119  1.00  3.820          H  
ATOM   2948 2HD  LYS A 181     -19.591 -18.984 -41.049  1.00  3.820          H  
ATOM   2949 1HE  LYS A 181     -20.915 -18.611 -43.147  1.00  3.820          H  
ATOM   2950 2HE  LYS A 181     -22.387 -18.457 -42.175  1.00  3.820          H  
ATOM   2951 1HZ  LYS A 181     -21.473 -16.332 -42.714  1.00  3.820          H  
ATOM   2952 2HZ  LYS A 181     -21.421 -16.537 -41.079  1.00  3.820          H  
ATOM   2953 3HZ  LYS A 181     -20.047 -16.687 -41.991  1.00  3.820          H  
ATOM   2954  N   ASP A 182     -20.704 -24.033 -41.953  1.00  2.530          N  
ATOM   2955  CA  ASP A 182     -19.614 -24.963 -41.656  1.00  2.710          C  
ATOM   2956  C   ASP A 182     -18.338 -24.185 -41.308  1.00  2.380          C  
ATOM   2957  O   ASP A 182     -17.603 -23.770 -42.203  1.00  2.680          O  
ATOM   2958  CB  ASP A 182     -19.379 -25.889 -42.866  1.00  3.720          C  
ATOM   2959  CG  ASP A 182     -18.383 -27.034 -42.626  1.00  3.720          C  
ATOM   2960  OD1 ASP A 182     -17.796 -27.078 -41.571  1.00  3.720          O  
ATOM   2961  OD2 ASP A 182     -18.245 -27.872 -43.491  1.00  3.720          O  
ATOM   2962  H   ASP A 182     -20.814 -23.689 -42.898  1.00  3.040          H  
ATOM   2963  HA  ASP A 182     -19.880 -25.552 -40.794  1.00  3.250          H  
ATOM   2964 1HB  ASP A 182     -20.334 -26.320 -43.177  1.00  4.470          H  
ATOM   2965 2HB  ASP A 182     -19.009 -25.294 -43.701  1.00  4.470          H  
ATOM   2966  N   TYR A 183     -18.130 -23.900 -40.018  1.00  2.190          N  
ATOM   2967  CA  TYR A 183     -17.012 -23.058 -39.585  1.00  2.220          C  
ATOM   2968  C   TYR A 183     -15.591 -23.655 -39.733  1.00  2.130          C  
ATOM   2969  O   TYR A 183     -14.745 -23.049 -40.396  1.00  2.320          O  
ATOM   2970  CB  TYR A 183     -17.238 -22.642 -38.129  1.00  3.100          C  
ATOM   2971  CG  TYR A 183     -16.141 -21.812 -37.558  1.00  3.100          C  
ATOM   2972  CD1 TYR A 183     -16.089 -20.464 -37.816  1.00  3.100          C  
ATOM   2973  CD2 TYR A 183     -15.183 -22.401 -36.767  1.00  3.100          C  
ATOM   2974  CE1 TYR A 183     -15.080 -19.706 -37.280  1.00  3.100          C  
ATOM   2975  CE2 TYR A 183     -14.170 -21.650 -36.235  1.00  3.100          C  
ATOM   2976  CZ  TYR A 183     -14.116 -20.305 -36.485  1.00  3.100          C  
ATOM   2977  OH  TYR A 183     -13.107 -19.547 -35.947  1.00  3.100          O  
ATOM   2978  H   TYR A 183     -18.777 -24.269 -39.330  1.00  2.630          H  
ATOM   2979  HA  TYR A 183     -17.035 -22.155 -40.197  1.00  2.660          H  
ATOM   2980 1HB  TYR A 183     -18.165 -22.075 -38.058  1.00  3.720          H  
ATOM   2981 2HB  TYR A 183     -17.354 -23.520 -37.504  1.00  3.720          H  
ATOM   2982  HD1 TYR A 183     -16.850 -19.992 -38.439  1.00  3.720          H  
ATOM   2983  HD2 TYR A 183     -15.232 -23.467 -36.560  1.00  3.720          H  
ATOM   2984  HE1 TYR A 183     -15.045 -18.634 -37.478  1.00  3.720          H  
ATOM   2985  HE2 TYR A 183     -13.414 -22.123 -35.608  1.00  3.720          H  
ATOM   2986  HH  TYR A 183     -13.245 -18.624 -36.178  1.00  3.720          H  
ATOM   2987  N   GLU A 184     -15.324 -24.804 -39.079  1.00  2.350          N  
ATOM   2988  CA  GLU A 184     -13.986 -25.437 -39.103  1.00  2.510          C  
ATOM   2989  C   GLU A 184     -14.034 -26.926 -38.695  1.00  2.440          C  
ATOM   2990  O   GLU A 184     -14.957 -27.343 -37.973  1.00  2.940          O  
ATOM   2991  CB  GLU A 184     -13.019 -24.655 -38.184  1.00  3.450          C  
ATOM   2992  CG  GLU A 184     -11.545 -25.083 -38.216  1.00  3.450          C  
ATOM   2993  CD  GLU A 184     -10.952 -24.985 -39.596  1.00  3.450          C  
ATOM   2994  OE1 GLU A 184     -11.098 -25.944 -40.327  1.00  3.450          O  
ATOM   2995  OE2 GLU A 184     -10.375 -23.977 -39.929  1.00  3.450          O  
ATOM   2996  H   GLU A 184     -16.082 -25.245 -38.566  1.00  2.820          H  
ATOM   2997  HA  GLU A 184     -13.606 -25.384 -40.126  1.00  3.010          H  
ATOM   2998 1HB  GLU A 184     -13.046 -23.597 -38.441  1.00  4.140          H  
ATOM   2999 2HB  GLU A 184     -13.349 -24.752 -37.153  1.00  4.140          H  
ATOM   3000 1HG  GLU A 184     -10.986 -24.409 -37.564  1.00  4.140          H  
ATOM   3001 2HG  GLU A 184     -11.416 -26.085 -37.818  1.00  4.140          H  
ATOM   3002  N   ARG A 185     -13.037 -27.718 -39.132  1.00  2.290          N  
ATOM   3003  CA  ARG A 185     -12.924 -29.122 -38.702  1.00  2.470          C  
ATOM   3004  C   ARG A 185     -11.553 -29.753 -39.046  1.00  2.370          C  
ATOM   3005  O   ARG A 185     -10.886 -29.271 -39.961  1.00  2.780          O  
ATOM   3006  CB  ARG A 185     -14.034 -29.947 -39.345  1.00  3.390          C  
ATOM   3007  CG  ARG A 185     -13.795 -30.478 -40.769  1.00  3.390          C  
ATOM   3008  CD  ARG A 185     -13.789 -29.404 -41.802  1.00  3.390          C  
ATOM   3009  NE  ARG A 185     -13.609 -29.961 -43.134  1.00  3.390          N  
ATOM   3010  CZ  ARG A 185     -12.415 -30.265 -43.705  1.00  3.390          C  
ATOM   3011  NH1 ARG A 185     -11.281 -30.055 -43.053  1.00  3.390          N  
ATOM   3012  NH2 ARG A 185     -12.390 -30.778 -44.927  1.00  3.390          N  
ATOM   3013  H   ARG A 185     -12.305 -27.286 -39.718  1.00  2.750          H  
ATOM   3014  HA  ARG A 185     -13.064 -29.124 -37.626  1.00  2.960          H  
ATOM   3015 1HB  ARG A 185     -14.282 -30.765 -38.718  1.00  4.060          H  
ATOM   3016 2HB  ARG A 185     -14.917 -29.333 -39.419  1.00  4.060          H  
ATOM   3017 1HG  ARG A 185     -12.857 -31.019 -40.824  1.00  4.060          H  
ATOM   3018 2HG  ARG A 185     -14.603 -31.163 -41.020  1.00  4.060          H  
ATOM   3019 1HD  ARG A 185     -14.746 -28.876 -41.778  1.00  4.060          H  
ATOM   3020 2HD  ARG A 185     -12.991 -28.696 -41.621  1.00  4.060          H  
ATOM   3021  HE  ARG A 185     -14.451 -30.136 -43.670  1.00  4.060          H  
ATOM   3022 1HH1 ARG A 185     -11.294 -29.650 -42.109  1.00  4.060          H  
ATOM   3023 2HH1 ARG A 185     -10.397 -30.283 -43.483  1.00  4.060          H  
ATOM   3024 1HH2 ARG A 185     -13.255 -30.939 -45.425  1.00  4.060          H  
ATOM   3025 2HH2 ARG A 185     -11.509 -31.009 -45.362  1.00  4.060          H  
ATOM   3026  N   ILE A 186     -11.151 -30.902 -38.436  1.00  2.290          N  
ATOM   3027  CA  ILE A 186     -11.805 -31.665 -37.352  1.00  2.460          C  
ATOM   3028  C   ILE A 186     -10.862 -32.051 -36.184  1.00  2.410          C  
ATOM   3029  O   ILE A 186     -11.248 -31.927 -35.015  1.00  2.460          O  
ATOM   3030  CB  ILE A 186     -12.556 -32.931 -37.887  1.00  3.380          C  
ATOM   3031  CG1 ILE A 186     -13.510 -33.458 -36.754  1.00  3.380          C  
ATOM   3032  CG2 ILE A 186     -11.611 -34.044 -38.402  1.00  3.380          C  
ATOM   3033  CD1 ILE A 186     -14.555 -34.471 -37.206  1.00  3.380          C  
ATOM   3034  H   ILE A 186     -10.284 -31.271 -38.787  1.00  2.750          H  
ATOM   3035  HA  ILE A 186     -12.571 -31.045 -36.904  1.00  2.950          H  
ATOM   3036  HB  ILE A 186     -13.168 -32.646 -38.719  1.00  4.050          H  
ATOM   3037 1HG1 ILE A 186     -12.910 -33.922 -35.974  1.00  4.050          H  
ATOM   3038 2HG1 ILE A 186     -14.040 -32.607 -36.319  1.00  4.050          H  
ATOM   3039 1HG2 ILE A 186     -12.198 -34.869 -38.792  1.00  4.050          H  
ATOM   3040 2HG2 ILE A 186     -10.991 -33.648 -39.204  1.00  4.050          H  
ATOM   3041 3HG2 ILE A 186     -10.983 -34.430 -37.613  1.00  4.050          H  
ATOM   3042 1HD1 ILE A 186     -15.161 -34.764 -36.358  1.00  4.050          H  
ATOM   3043 2HD1 ILE A 186     -15.195 -34.023 -37.966  1.00  4.050          H  
ATOM   3044 3HD1 ILE A 186     -14.080 -35.353 -37.612  1.00  4.050          H  
ATOM   3045  N   SER A 187      -9.660 -32.559 -36.532  1.00  2.590          N  
ATOM   3046  CA  SER A 187      -8.713 -33.253 -35.649  1.00  2.680          C  
ATOM   3047  C   SER A 187      -8.160 -32.532 -34.430  1.00  2.510          C  
ATOM   3048  O   SER A 187      -7.738 -33.200 -33.478  1.00  2.820          O  
ATOM   3049  CB  SER A 187      -7.541 -33.740 -36.480  1.00  3.720          C  
ATOM   3050  OG  SER A 187      -6.807 -32.665 -36.999  1.00  3.720          O  
ATOM   3051  H   SER A 187      -9.395 -32.533 -37.504  1.00  3.110          H  
ATOM   3052  HA  SER A 187      -9.233 -34.139 -35.281  1.00  3.220          H  
ATOM   3053 1HB  SER A 187      -6.893 -34.359 -35.858  1.00  4.460          H  
ATOM   3054 2HB  SER A 187      -7.906 -34.363 -37.294  1.00  4.460          H  
ATOM   3055  HG  SER A 187      -6.035 -33.054 -37.430  1.00  4.460          H  
ATOM   3056  N   VAL A 188      -8.215 -31.206 -34.378  1.00  2.280          N  
ATOM   3057  CA  VAL A 188      -7.720 -30.540 -33.183  1.00  2.440          C  
ATOM   3058  C   VAL A 188      -8.476 -31.025 -31.946  1.00  2.250          C  
ATOM   3059  O   VAL A 188      -7.901 -31.068 -30.852  1.00  2.310          O  
ATOM   3060  CB  VAL A 188      -7.857 -29.006 -33.292  1.00  3.350          C  
ATOM   3061  CG1 VAL A 188      -9.349 -28.578 -33.242  1.00  3.350          C  
ATOM   3062  CG2 VAL A 188      -7.064 -28.347 -32.135  1.00  3.350          C  
ATOM   3063  H   VAL A 188      -8.541 -30.671 -35.170  1.00  2.740          H  
ATOM   3064  HA  VAL A 188      -6.665 -30.786 -33.066  1.00  2.930          H  
ATOM   3065  HB  VAL A 188      -7.454 -28.682 -34.254  1.00  4.020          H  
ATOM   3066 1HG1 VAL A 188      -9.430 -27.520 -33.342  1.00  4.020          H  
ATOM   3067 2HG1 VAL A 188      -9.898 -29.048 -34.056  1.00  4.020          H  
ATOM   3068 3HG1 VAL A 188      -9.804 -28.856 -32.300  1.00  4.020          H  
ATOM   3069 1HG2 VAL A 188      -7.130 -27.278 -32.202  1.00  4.020          H  
ATOM   3070 2HG2 VAL A 188      -7.465 -28.657 -31.174  1.00  4.020          H  
ATOM   3071 3HG2 VAL A 188      -6.019 -28.643 -32.198  1.00  4.020          H  
ATOM   3072  N   CYS A 189      -9.757 -31.410 -32.107  1.00  2.270          N  
ATOM   3073  CA  CYS A 189     -10.505 -31.853 -30.955  1.00  2.280          C  
ATOM   3074  C   CYS A 189      -9.967 -33.163 -30.402  1.00  2.090          C  
ATOM   3075  O   CYS A 189     -10.108 -33.425 -29.210  1.00  1.910          O  
ATOM   3076  CB  CYS A 189     -11.984 -32.014 -31.311  1.00  3.190          C  
ATOM   3077  SG  CYS A 189     -12.337 -33.338 -32.521  1.00  3.190          S  
ATOM   3078  H   CYS A 189     -10.213 -31.377 -33.024  1.00  2.720          H  
ATOM   3079  HA  CYS A 189     -10.425 -31.086 -30.186  1.00  2.740          H  
ATOM   3080 1HB  CYS A 189     -12.550 -32.223 -30.405  1.00  3.830          H  
ATOM   3081 2HB  CYS A 189     -12.359 -31.069 -31.721  1.00  3.830          H  
ATOM   3082  HG  CYS A 189     -11.943 -32.653 -33.623  1.00  3.830          H  
ATOM   3083  N   TYR A 190      -9.352 -33.998 -31.247  1.00  2.330          N  
ATOM   3084  CA  TYR A 190      -8.797 -35.248 -30.786  1.00  2.510          C  
ATOM   3085  C   TYR A 190      -7.644 -34.958 -29.873  1.00  2.400          C  
ATOM   3086  O   TYR A 190      -7.532 -35.502 -28.773  1.00  2.720          O  
ATOM   3087  CB  TYR A 190      -8.338 -36.148 -31.915  1.00  3.440          C  
ATOM   3088  CG  TYR A 190      -7.691 -37.387 -31.371  1.00  3.440          C  
ATOM   3089  CD1 TYR A 190      -8.473 -38.406 -30.856  1.00  3.440          C  
ATOM   3090  CD2 TYR A 190      -6.307 -37.494 -31.361  1.00  3.440          C  
ATOM   3091  CE1 TYR A 190      -7.874 -39.530 -30.335  1.00  3.440          C  
ATOM   3092  CE2 TYR A 190      -5.710 -38.614 -30.843  1.00  3.440          C  
ATOM   3093  CZ  TYR A 190      -6.486 -39.632 -30.330  1.00  3.440          C  
ATOM   3094  OH  TYR A 190      -5.884 -40.752 -29.805  1.00  3.440          O  
ATOM   3095  H   TYR A 190      -9.213 -33.755 -32.226  1.00  2.800          H  
ATOM   3096  HA  TYR A 190      -9.562 -35.776 -30.220  1.00  3.010          H  
ATOM   3097 1HB  TYR A 190      -9.186 -36.435 -32.536  1.00  4.130          H  
ATOM   3098 2HB  TYR A 190      -7.618 -35.625 -32.544  1.00  4.130          H  
ATOM   3099  HD1 TYR A 190      -9.559 -38.318 -30.857  1.00  4.130          H  
ATOM   3100  HD2 TYR A 190      -5.693 -36.686 -31.763  1.00  4.130          H  
ATOM   3101  HE1 TYR A 190      -8.486 -40.332 -29.926  1.00  4.130          H  
ATOM   3102  HE2 TYR A 190      -4.624 -38.695 -30.833  1.00  4.130          H  
ATOM   3103  HH  TYR A 190      -6.559 -41.370 -29.510  1.00  4.130          H  
ATOM   3104  N   ASN A 191      -6.738 -34.106 -30.348  1.00  2.270          N  
ATOM   3105  CA  ASN A 191      -5.552 -33.818 -29.562  1.00  2.450          C  
ATOM   3106  C   ASN A 191      -5.929 -33.202 -28.226  1.00  2.110          C  
ATOM   3107  O   ASN A 191      -5.414 -33.588 -27.180  1.00  2.380          O  
ATOM   3108  CB  ASN A 191      -4.635 -32.895 -30.325  1.00  3.360          C  
ATOM   3109  CG  ASN A 191      -3.945 -33.580 -31.453  1.00  3.360          C  
ATOM   3110  OD1 ASN A 191      -3.792 -34.809 -31.482  1.00  3.360          O  
ATOM   3111  ND2 ASN A 191      -3.523 -32.803 -32.413  1.00  3.360          N  
ATOM   3112  H   ASN A 191      -6.898 -33.691 -31.273  1.00  2.720          H  
ATOM   3113  HA  ASN A 191      -5.029 -34.754 -29.359  1.00  2.940          H  
ATOM   3114 1HB  ASN A 191      -5.216 -32.056 -30.721  1.00  4.030          H  
ATOM   3115 2HB  ASN A 191      -3.888 -32.486 -29.647  1.00  4.030          H  
ATOM   3116 1HD2 ASN A 191      -3.056 -33.196 -33.205  1.00  4.030          H  
ATOM   3117 2HD2 ASN A 191      -3.668 -31.815 -32.361  1.00  4.030          H  
ATOM   3118  N   LEU A 192      -6.930 -32.329 -28.218  1.00  1.800          N  
ATOM   3119  CA  LEU A 192      -7.349 -31.717 -26.967  1.00  1.640          C  
ATOM   3120  C   LEU A 192      -7.878 -32.714 -25.930  1.00  1.680          C  
ATOM   3121  O   LEU A 192      -7.682 -32.507 -24.729  1.00  2.180          O  
ATOM   3122  CB  LEU A 192      -8.352 -30.602 -27.269  1.00  2.360          C  
ATOM   3123  CG  LEU A 192      -7.736 -29.326 -27.935  1.00  2.360          C  
ATOM   3124  CD1 LEU A 192      -8.819 -28.407 -28.445  1.00  2.360          C  
ATOM   3125  CD2 LEU A 192      -6.918 -28.546 -26.896  1.00  2.360          C  
ATOM   3126  H   LEU A 192      -7.356 -32.028 -29.104  1.00  2.160          H  
ATOM   3127  HA  LEU A 192      -6.480 -31.265 -26.521  1.00  1.970          H  
ATOM   3128 1HB  LEU A 192      -9.113 -30.999 -27.939  1.00  2.830          H  
ATOM   3129 2HB  LEU A 192      -8.817 -30.314 -26.361  1.00  2.830          H  
ATOM   3130  HG  LEU A 192      -7.103 -29.624 -28.773  1.00  2.830          H  
ATOM   3131 1HD1 LEU A 192      -8.345 -27.532 -28.900  1.00  2.830          H  
ATOM   3132 2HD1 LEU A 192      -9.420 -28.929 -29.191  1.00  2.830          H  
ATOM   3133 3HD1 LEU A 192      -9.450 -28.078 -27.638  1.00  2.830          H  
ATOM   3134 1HD2 LEU A 192      -6.508 -27.671 -27.364  1.00  2.830          H  
ATOM   3135 2HD2 LEU A 192      -7.567 -28.240 -26.078  1.00  2.830          H  
ATOM   3136 3HD2 LEU A 192      -6.118 -29.134 -26.504  1.00  2.830          H  
ATOM   3137  N   ILE A 193      -8.548 -33.783 -26.367  1.00  1.670          N  
ATOM   3138  CA  ILE A 193      -9.076 -34.752 -25.409  1.00  1.920          C  
ATOM   3139  C   ILE A 193      -8.081 -35.861 -25.023  1.00  1.870          C  
ATOM   3140  O   ILE A 193      -8.081 -36.312 -23.871  1.00  2.300          O  
ATOM   3141  CB  ILE A 193     -10.409 -35.338 -25.914  1.00  2.590          C  
ATOM   3142  CG1 ILE A 193     -10.233 -36.198 -27.214  1.00  2.590          C  
ATOM   3143  CG2 ILE A 193     -11.302 -34.172 -26.171  1.00  2.590          C  
ATOM   3144  CD1 ILE A 193     -11.460 -36.946 -27.693  1.00  2.590          C  
ATOM   3145  H   ILE A 193      -8.715 -33.888 -27.374  1.00  2.000          H  
ATOM   3146  HA  ILE A 193      -9.314 -34.204 -24.511  1.00  2.300          H  
ATOM   3147  HB  ILE A 193     -10.852 -35.977 -25.156  1.00  3.110          H  
ATOM   3148 1HG1 ILE A 193      -9.914 -35.554 -27.992  1.00  3.110          H  
ATOM   3149 2HG1 ILE A 193      -9.487 -36.953 -27.055  1.00  3.110          H  
ATOM   3150 1HG2 ILE A 193     -12.215 -34.532 -26.513  1.00  3.110          H  
ATOM   3151 2HG2 ILE A 193     -11.434 -33.612 -25.257  1.00  3.110          H  
ATOM   3152 3HG2 ILE A 193     -10.879 -33.523 -26.922  1.00  3.110          H  
ATOM   3153 1HD1 ILE A 193     -11.204 -37.504 -28.595  1.00  3.110          H  
ATOM   3154 2HD1 ILE A 193     -11.788 -37.637 -26.918  1.00  3.110          H  
ATOM   3155 3HD1 ILE A 193     -12.265 -36.257 -27.926  1.00  3.110          H  
ATOM   3156  N   SER A 194      -7.267 -36.302 -25.991  1.00  2.160          N  
ATOM   3157  CA  SER A 194      -6.262 -37.349 -25.830  1.00  2.550          C  
ATOM   3158  C   SER A 194      -5.030 -36.869 -25.060  1.00  2.950          C  
ATOM   3159  O   SER A 194      -4.538 -37.518 -24.126  1.00  3.520          O  
ATOM   3160  CB  SER A 194      -5.849 -37.858 -27.193  1.00  3.410          C  
ATOM   3161  OG  SER A 194      -4.889 -38.871 -27.090  1.00  3.410          O  
ATOM   3162  H   SER A 194      -7.351 -35.887 -26.923  1.00  2.590          H  
ATOM   3163  HA  SER A 194      -6.712 -38.170 -25.274  1.00  3.060          H  
ATOM   3164 1HB  SER A 194      -6.728 -38.231 -27.713  1.00  4.100          H  
ATOM   3165 2HB  SER A 194      -5.451 -37.030 -27.785  1.00  4.100          H  
ATOM   3166  HG  SER A 194      -4.735 -39.180 -27.990  1.00  4.100          H  
ATOM   3167  N   HIS A 195      -4.507 -35.716 -25.449  1.00  3.210          N  
ATOM   3168  CA  HIS A 195      -3.311 -35.171 -24.853  1.00  4.030          C  
ATOM   3169  C   HIS A 195      -3.686 -34.459 -23.574  1.00  3.630          C  
ATOM   3170  O   HIS A 195      -3.807 -33.236 -23.549  1.00  3.590          O  
ATOM   3171  CB  HIS A 195      -2.631 -34.187 -25.800  1.00  5.310          C  
ATOM   3172  CG  HIS A 195      -2.166 -34.777 -27.093  1.00  5.310          C  
ATOM   3173  ND1 HIS A 195      -1.725 -33.996 -28.153  1.00  5.310          N  
ATOM   3174  CD2 HIS A 195      -2.089 -36.064 -27.515  1.00  5.310          C  
ATOM   3175  CE1 HIS A 195      -1.394 -34.790 -29.165  1.00  5.310          C  
ATOM   3176  NE2 HIS A 195      -1.606 -36.042 -28.800  1.00  5.310          N  
ATOM   3177  H   HIS A 195      -4.931 -35.179 -26.204  1.00  3.850          H  
ATOM   3178  HA  HIS A 195      -2.610 -35.968 -24.606  1.00  4.840          H  
ATOM   3179 1HB  HIS A 195      -3.317 -33.403 -26.019  1.00  6.380          H  
ATOM   3180 2HB  HIS A 195      -1.786 -33.735 -25.312  1.00  6.380          H  
ATOM   3181  HD2 HIS A 195      -2.361 -36.956 -26.947  1.00  6.380          H  
ATOM   3182  HE1 HIS A 195      -1.017 -34.468 -30.135  1.00  6.380          H  
ATOM   3183  HE2 HIS A 195      -1.443 -36.860 -29.375  1.00  6.380          H  
ATOM   3184  N   LEU A 196      -3.842 -35.228 -22.500  1.00  3.680          N  
ATOM   3185  CA  LEU A 196      -4.345 -34.726 -21.220  1.00  3.660          C  
ATOM   3186  C   LEU A 196      -3.472 -33.614 -20.648  1.00  2.940          C  
ATOM   3187  O   LEU A 196      -3.916 -32.815 -19.828  1.00  2.620          O  
ATOM   3188  CB  LEU A 196      -4.436 -35.866 -20.203  1.00  5.130          C  
ATOM   3189  CG  LEU A 196      -5.453 -36.997 -20.526  1.00  5.130          C  
ATOM   3190  CD1 LEU A 196      -5.322 -38.081 -19.469  1.00  5.130          C  
ATOM   3191  CD2 LEU A 196      -6.877 -36.468 -20.576  1.00  5.130          C  
ATOM   3192  H   LEU A 196      -3.703 -36.231 -22.646  1.00  4.420          H  
ATOM   3193  HA  LEU A 196      -5.331 -34.303 -21.386  1.00  4.390          H  
ATOM   3194 1HB  LEU A 196      -3.451 -36.321 -20.113  1.00  6.160          H  
ATOM   3195 2HB  LEU A 196      -4.706 -35.446 -19.236  1.00  6.160          H  
ATOM   3196  HG  LEU A 196      -5.209 -37.436 -21.495  1.00  6.160          H  
ATOM   3197 1HD1 LEU A 196      -6.016 -38.892 -19.695  1.00  6.160          H  
ATOM   3198 2HD1 LEU A 196      -4.303 -38.467 -19.462  1.00  6.160          H  
ATOM   3199 3HD1 LEU A 196      -5.562 -37.663 -18.491  1.00  6.160          H  
ATOM   3200 1HD2 LEU A 196      -7.532 -37.291 -20.797  1.00  6.160          H  
ATOM   3201 2HD2 LEU A 196      -7.144 -36.050 -19.609  1.00  6.160          H  
ATOM   3202 3HD2 LEU A 196      -6.994 -35.713 -21.351  1.00  6.160          H  
ATOM   3203  N   GLN A 197      -2.225 -33.535 -21.084  1.00  2.950          N  
ATOM   3204  CA  GLN A 197      -1.323 -32.475 -20.651  1.00  2.750          C  
ATOM   3205  C   GLN A 197      -1.839 -31.089 -21.083  1.00  2.270          C  
ATOM   3206  O   GLN A 197      -1.450 -30.071 -20.499  1.00  2.370          O  
ATOM   3207  CB  GLN A 197       0.106 -32.733 -21.158  1.00  3.930          C  
ATOM   3208  CG  GLN A 197       0.315 -32.745 -22.686  1.00  3.930          C  
ATOM   3209  CD  GLN A 197       0.107 -34.124 -23.271  1.00  3.930          C  
ATOM   3210  OE1 GLN A 197      -0.714 -34.892 -22.752  1.00  3.930          O  
ATOM   3211  NE2 GLN A 197       0.833 -34.456 -24.331  1.00  3.930          N  
ATOM   3212  H   GLN A 197      -1.901 -34.235 -21.747  1.00  3.540          H  
ATOM   3213  HA  GLN A 197      -1.285 -32.486 -19.561  1.00  3.300          H  
ATOM   3214 1HB  GLN A 197       0.758 -31.959 -20.762  1.00  4.720          H  
ATOM   3215 2HB  GLN A 197       0.466 -33.681 -20.758  1.00  4.720          H  
ATOM   3216 1HG  GLN A 197      -0.359 -32.047 -23.176  1.00  4.720          H  
ATOM   3217 2HG  GLN A 197       1.339 -32.473 -22.882  1.00  4.720          H  
ATOM   3218 1HE2 GLN A 197       0.729 -35.362 -24.747  1.00  4.720          H  
ATOM   3219 2HE2 GLN A 197       1.493 -33.812 -24.720  1.00  4.720          H  
ATOM   3220  N   ARG A 198      -2.762 -31.052 -22.064  1.00  2.280          N  
ATOM   3221  CA  ARG A 198      -3.338 -29.818 -22.582  1.00  2.560          C  
ATOM   3222  C   ARG A 198      -4.457 -29.306 -21.664  1.00  2.490          C  
ATOM   3223  O   ARG A 198      -5.002 -28.231 -21.903  1.00  2.980          O  
ATOM   3224  CB  ARG A 198      -3.897 -30.024 -23.992  1.00  3.470          C  
ATOM   3225  CG  ARG A 198      -2.846 -30.342 -25.074  1.00  3.470          C  
ATOM   3226  CD  ARG A 198      -3.459 -30.545 -26.435  1.00  3.470          C  
ATOM   3227  NE  ARG A 198      -2.481 -31.033 -27.413  1.00  3.470          N  
ATOM   3228  CZ  ARG A 198      -1.663 -30.322 -28.206  1.00  3.470          C  
ATOM   3229  NH1 ARG A 198      -1.640 -28.992 -28.271  1.00  3.470          N  
ATOM   3230  NH2 ARG A 198      -0.855 -31.041 -28.949  1.00  3.470          N  
ATOM   3231  H   ARG A 198      -3.073 -31.931 -22.485  1.00  2.740          H  
ATOM   3232  HA  ARG A 198      -2.553 -29.061 -22.630  1.00  3.070          H  
ATOM   3233 1HB  ARG A 198      -4.626 -30.839 -23.980  1.00  4.170          H  
ATOM   3234 2HB  ARG A 198      -4.423 -29.122 -24.307  1.00  4.170          H  
ATOM   3235 1HG  ARG A 198      -2.155 -29.511 -25.140  1.00  4.170          H  
ATOM   3236 2HG  ARG A 198      -2.303 -31.246 -24.799  1.00  4.170          H  
ATOM   3237 1HD  ARG A 198      -4.246 -31.278 -26.358  1.00  4.170          H  
ATOM   3238 2HD  ARG A 198      -3.865 -29.607 -26.797  1.00  4.170          H  
ATOM   3239  HE  ARG A 198      -2.368 -32.057 -27.504  1.00  4.170          H  
ATOM   3240 1HH1 ARG A 198      -2.287 -28.400 -27.742  1.00  4.170          H  
ATOM   3241 2HH1 ARG A 198      -0.993 -28.537 -28.894  1.00  4.170          H  
ATOM   3242 1HH2 ARG A 198      -0.926 -32.068 -28.858  1.00  4.170          H  
ATOM   3243 2HH2 ARG A 198      -0.201 -30.608 -29.581  1.00  4.170          H  
ATOM   3244  N   ILE A 199      -4.811 -30.082 -20.624  1.00  2.290          N  
ATOM   3245  CA  ILE A 199      -5.803 -29.644 -19.648  1.00  2.540          C  
ATOM   3246  C   ILE A 199      -5.207 -28.487 -18.856  1.00  2.220          C  
ATOM   3247  O   ILE A 199      -5.875 -27.495 -18.599  1.00  2.410          O  
ATOM   3248  CB  ILE A 199      -6.229 -30.789 -18.689  1.00  3.460          C  
ATOM   3249  CG1 ILE A 199      -7.029 -31.867 -19.480  1.00  3.460          C  
ATOM   3250  CG2 ILE A 199      -7.050 -30.235 -17.508  1.00  3.460          C  
ATOM   3251  CD1 ILE A 199      -7.252 -33.173 -18.718  1.00  3.460          C  
ATOM   3252  H   ILE A 199      -4.360 -30.989 -20.488  1.00  2.750          H  
ATOM   3253  HA  ILE A 199      -6.685 -29.284 -20.172  1.00  3.050          H  
ATOM   3254  HB  ILE A 199      -5.335 -31.274 -18.294  1.00  4.150          H  
ATOM   3255 1HG1 ILE A 199      -7.999 -31.455 -19.751  1.00  4.150          H  
ATOM   3256 2HG1 ILE A 199      -6.487 -32.099 -20.399  1.00  4.150          H  
ATOM   3257 1HG2 ILE A 199      -7.329 -31.034 -16.835  1.00  4.150          H  
ATOM   3258 2HG2 ILE A 199      -6.469 -29.506 -16.942  1.00  4.150          H  
ATOM   3259 3HG2 ILE A 199      -7.943 -29.766 -17.891  1.00  4.150          H  
ATOM   3260 1HD1 ILE A 199      -7.804 -33.856 -19.340  1.00  4.150          H  
ATOM   3261 2HD1 ILE A 199      -6.284 -33.614 -18.467  1.00  4.150          H  
ATOM   3262 3HD1 ILE A 199      -7.815 -33.002 -17.810  1.00  4.150          H  
ATOM   3263  N   ASP A 200      -3.955 -28.658 -18.424  1.00  2.420          N  
ATOM   3264  CA  ASP A 200      -3.259 -27.637 -17.653  1.00  2.660          C  
ATOM   3265  C   ASP A 200      -2.349 -26.755 -18.522  1.00  2.870          C  
ATOM   3266  O   ASP A 200      -2.106 -25.593 -18.190  1.00  3.150          O  
ATOM   3267  CB  ASP A 200      -2.393 -28.293 -16.582  1.00  3.630          C  
ATOM   3268  CG  ASP A 200      -3.179 -29.131 -15.573  1.00  3.630          C  
ATOM   3269  OD1 ASP A 200      -4.138 -28.658 -14.993  1.00  3.630          O  
ATOM   3270  OD2 ASP A 200      -2.789 -30.260 -15.389  1.00  3.630          O  
ATOM   3271  H   ASP A 200      -3.484 -29.520 -18.644  1.00  2.900          H  
ATOM   3272  HA  ASP A 200      -3.999 -27.000 -17.172  1.00  3.190          H  
ATOM   3273 1HB  ASP A 200      -1.644 -28.927 -17.061  1.00  4.350          H  
ATOM   3274 2HB  ASP A 200      -1.859 -27.515 -16.034  1.00  4.350          H  
ATOM   3275  N   GLY A 201      -1.818 -27.316 -19.613  1.00  2.820          N  
ATOM   3276  CA  GLY A 201      -0.832 -26.624 -20.425  1.00  3.060          C  
ATOM   3277  C   GLY A 201      -1.406 -25.606 -21.419  1.00  2.920          C  
ATOM   3278  O   GLY A 201      -2.604 -25.322 -21.425  1.00  2.640          O  
ATOM   3279  H   GLY A 201      -2.041 -28.278 -19.877  1.00  3.380          H  
ATOM   3280 1HA  GLY A 201      -0.123 -26.137 -19.763  1.00  3.670          H  
ATOM   3281 2HA  GLY A 201      -0.285 -27.390 -20.967  1.00  3.670          H  
ATOM   3282  N   PRO A 202      -0.538 -25.006 -22.250  1.00  3.200          N  
ATOM   3283  CA  PRO A 202      -0.837 -23.992 -23.240  1.00  3.150          C  
ATOM   3284  C   PRO A 202      -1.482 -24.606 -24.461  1.00  2.920          C  
ATOM   3285  O   PRO A 202      -1.333 -25.801 -24.700  1.00  3.090          O  
ATOM   3286  CB  PRO A 202       0.549 -23.438 -23.573  1.00  4.720          C  
ATOM   3287  CG  PRO A 202       1.473 -24.619 -23.380  1.00  4.720          C  
ATOM   3288  CD  PRO A 202       0.884 -25.402 -22.228  1.00  4.720          C  
ATOM   3289  HA  PRO A 202      -1.487 -23.225 -22.797  1.00  3.780          H  
ATOM   3290 1HB  PRO A 202       0.559 -23.051 -24.605  1.00  5.670          H  
ATOM   3291 2HB  PRO A 202       0.786 -22.592 -22.909  1.00  5.670          H  
ATOM   3292 1HG  PRO A 202       1.519 -25.219 -24.306  1.00  5.670          H  
ATOM   3293 2HG  PRO A 202       2.497 -24.273 -23.178  1.00  5.670          H  
ATOM   3294 1HD  PRO A 202       0.999 -26.460 -22.459  1.00  5.670          H  
ATOM   3295 2HD  PRO A 202       1.370 -25.130 -21.292  1.00  5.670          H  
ATOM   3296  N   HIS A 203      -2.134 -23.783 -25.262  1.00  2.750          N  
ATOM   3297  CA  HIS A 203      -2.653 -24.239 -26.539  1.00  2.750          C  
ATOM   3298  C   HIS A 203      -2.888 -23.038 -27.447  1.00  2.700          C  
ATOM   3299  O   HIS A 203      -3.437 -22.024 -27.010  1.00  2.680          O  
ATOM   3300  CB  HIS A 203      -3.943 -25.038 -26.363  1.00  3.850          C  
ATOM   3301  CG  HIS A 203      -4.382 -25.640 -27.625  1.00  3.850          C  
ATOM   3302  ND1 HIS A 203      -3.749 -26.738 -28.193  1.00  3.850          N  
ATOM   3303  CD2 HIS A 203      -5.362 -25.284 -28.474  1.00  3.850          C  
ATOM   3304  CE1 HIS A 203      -4.360 -27.030 -29.338  1.00  3.850          C  
ATOM   3305  NE2 HIS A 203      -5.322 -26.149 -29.521  1.00  3.850          N  
ATOM   3306  H   HIS A 203      -2.259 -22.814 -25.002  1.00  3.300          H  
ATOM   3307  HA  HIS A 203      -1.921 -24.886 -27.023  1.00  3.300          H  
ATOM   3308 1HB  HIS A 203      -3.798 -25.834 -25.629  1.00  4.620          H  
ATOM   3309 2HB  HIS A 203      -4.735 -24.386 -25.995  1.00  4.620          H  
ATOM   3310  HD2 HIS A 203      -6.056 -24.447 -28.361  1.00  4.620          H  
ATOM   3311  HE1 HIS A 203      -4.101 -27.838 -30.022  1.00  4.620          H  
ATOM   3312  HE2 HIS A 203      -5.958 -26.076 -30.324  1.00  4.620          H  
ATOM   3313  N   GLY A 204      -2.451 -23.141 -28.706  1.00  2.860          N  
ATOM   3314  CA  GLY A 204      -2.598 -22.044 -29.665  1.00  2.880          C  
ATOM   3315  C   GLY A 204      -3.167 -22.410 -31.040  1.00  2.620          C  
ATOM   3316  O   GLY A 204      -2.819 -21.754 -32.028  1.00  2.850          O  
ATOM   3317  H   GLY A 204      -2.000 -23.997 -29.001  1.00  3.430          H  
ATOM   3318 1HA  GLY A 204      -3.234 -21.278 -29.221  1.00  3.460          H  
ATOM   3319 2HA  GLY A 204      -1.624 -21.577 -29.802  1.00  3.460          H  
ATOM   3320  N   ARG A 205      -4.016 -23.436 -31.139  1.00  2.390          N  
ATOM   3321  CA  ARG A 205      -4.562 -23.807 -32.445  1.00  2.310          C  
ATOM   3322  C   ARG A 205      -6.052 -24.112 -32.421  1.00  2.090          C  
ATOM   3323  O   ARG A 205      -6.541 -24.923 -31.631  1.00  1.990          O  
ATOM   3324  CB  ARG A 205      -3.864 -25.048 -32.998  1.00  3.270          C  
ATOM   3325  CG  ARG A 205      -2.371 -24.917 -33.305  1.00  3.270          C  
ATOM   3326  CD  ARG A 205      -2.098 -24.044 -34.482  1.00  3.270          C  
ATOM   3327  NE  ARG A 205      -0.680 -24.001 -34.790  1.00  3.270          N  
ATOM   3328  CZ  ARG A 205       0.226 -23.171 -34.220  1.00  3.270          C  
ATOM   3329  NH1 ARG A 205      -0.126 -22.292 -33.293  1.00  3.270          N  
ATOM   3330  NH2 ARG A 205       1.495 -23.246 -34.601  1.00  3.270          N  
ATOM   3331  H   ARG A 205      -4.304 -23.952 -30.317  1.00  2.870          H  
ATOM   3332  HA  ARG A 205      -4.415 -22.976 -33.131  1.00  2.770          H  
ATOM   3333 1HB  ARG A 205      -3.977 -25.864 -32.290  1.00  3.920          H  
ATOM   3334 2HB  ARG A 205      -4.363 -25.352 -33.921  1.00  3.920          H  
ATOM   3335 1HG  ARG A 205      -1.851 -24.515 -32.443  1.00  3.920          H  
ATOM   3336 2HG  ARG A 205      -1.971 -25.904 -33.530  1.00  3.920          H  
ATOM   3337 1HD  ARG A 205      -2.621 -24.444 -35.351  1.00  3.920          H  
ATOM   3338 2HD  ARG A 205      -2.437 -23.031 -34.299  1.00  3.920          H  
ATOM   3339  HE  ARG A 205      -0.343 -24.648 -35.491  1.00  3.920          H  
ATOM   3340 1HH1 ARG A 205      -1.105 -22.199 -32.968  1.00  3.920          H  
ATOM   3341 2HH1 ARG A 205       0.570 -21.686 -32.888  1.00  3.920          H  
ATOM   3342 1HH2 ARG A 205       1.774 -23.914 -35.306  1.00  3.920          H  
ATOM   3343 2HH2 ARG A 205       2.186 -22.636 -34.187  1.00  3.920          H  
ATOM   3344  N   ASP A 206      -6.773 -23.510 -33.355  1.00  2.590          N  
ATOM   3345  CA  ASP A 206      -8.195 -23.752 -33.513  1.00  2.770          C  
ATOM   3346  C   ASP A 206      -9.002 -23.689 -32.200  1.00  2.310          C  
ATOM   3347  O   ASP A 206      -9.151 -22.613 -31.622  1.00  2.620          O  
ATOM   3348  CB  ASP A 206      -8.383 -25.062 -34.270  1.00  3.810          C  
ATOM   3349  CG  ASP A 206      -7.785 -24.968 -35.674  1.00  3.810          C  
ATOM   3350  OD1 ASP A 206      -7.824 -23.891 -36.225  1.00  3.810          O  
ATOM   3351  OD2 ASP A 206      -7.281 -25.945 -36.186  1.00  3.810          O  
ATOM   3352  H   ASP A 206      -6.329 -22.860 -33.991  1.00  3.110          H  
ATOM   3353  HA  ASP A 206      -8.588 -22.966 -34.159  1.00  3.320          H  
ATOM   3354 1HB  ASP A 206      -7.884 -25.853 -33.750  1.00  4.570          H  
ATOM   3355 2HB  ASP A 206      -9.448 -25.304 -34.350  1.00  4.570          H  
ATOM   3356  N   ASP A 207      -9.549 -24.825 -31.761  1.00  1.870          N  
ATOM   3357  CA  ASP A 207     -10.440 -24.932 -30.598  1.00  1.610          C  
ATOM   3358  C   ASP A 207      -9.925 -24.449 -29.232  1.00  1.460          C  
ATOM   3359  O   ASP A 207      -8.775 -24.667 -28.840  1.00  1.550          O  
ATOM   3360  CB  ASP A 207     -10.859 -26.386 -30.429  1.00  2.360          C  
ATOM   3361  CG  ASP A 207     -11.850 -26.907 -31.469  1.00  2.360          C  
ATOM   3362  OD1 ASP A 207     -12.334 -26.156 -32.280  1.00  2.360          O  
ATOM   3363  OD2 ASP A 207     -12.136 -28.076 -31.408  1.00  2.360          O  
ATOM   3364  H   ASP A 207      -9.352 -25.668 -32.271  1.00  2.240          H  
ATOM   3365  HA  ASP A 207     -11.332 -24.346 -30.822  1.00  1.930          H  
ATOM   3366 1HB  ASP A 207      -9.970 -26.986 -30.534  1.00  2.830          H  
ATOM   3367 2HB  ASP A 207     -11.228 -26.547 -29.427  1.00  2.830          H  
ATOM   3368  N   GLU A 208     -10.864 -23.859 -28.487  1.00  1.430          N  
ATOM   3369  CA  GLU A 208     -10.727 -23.320 -27.131  1.00  1.420          C  
ATOM   3370  C   GLU A 208     -10.559 -24.402 -26.044  1.00  1.270          C  
ATOM   3371  O   GLU A 208     -10.939 -25.550 -26.239  1.00  1.210          O  
ATOM   3372  CB  GLU A 208     -11.963 -22.478 -26.787  1.00  1.990          C  
ATOM   3373  CG  GLU A 208     -12.264 -21.319 -27.733  1.00  1.990          C  
ATOM   3374  CD  GLU A 208     -13.118 -21.737 -28.895  1.00  1.990          C  
ATOM   3375  OE1 GLU A 208     -13.307 -22.922 -29.047  1.00  1.990          O  
ATOM   3376  OE2 GLU A 208     -13.573 -20.894 -29.626  1.00  1.990          O  
ATOM   3377  H   GLU A 208     -11.778 -23.726 -28.933  1.00  1.720          H  
ATOM   3378  HA  GLU A 208      -9.845 -22.679 -27.112  1.00  1.700          H  
ATOM   3379 1HB  GLU A 208     -12.842 -23.118 -26.729  1.00  2.390          H  
ATOM   3380 2HB  GLU A 208     -11.823 -22.043 -25.809  1.00  2.390          H  
ATOM   3381 1HG  GLU A 208     -12.779 -20.532 -27.177  1.00  2.390          H  
ATOM   3382 2HG  GLU A 208     -11.323 -20.912 -28.104  1.00  2.390          H  
ATOM   3383  N   ALA A 209     -10.015 -24.016 -24.870  1.00  1.320          N  
ATOM   3384  CA  ALA A 209      -9.854 -24.919 -23.702  1.00  1.250          C  
ATOM   3385  C   ALA A 209     -11.204 -25.499 -23.245  1.00  1.210          C  
ATOM   3386  O   ALA A 209     -11.279 -26.640 -22.768  1.00  1.390          O  
ATOM   3387  CB  ALA A 209      -9.212 -24.176 -22.542  1.00  1.780          C  
ATOM   3388  H   ALA A 209      -9.716 -23.056 -24.780  1.00  1.580          H  
ATOM   3389  HA  ALA A 209      -9.211 -25.745 -24.002  1.00  1.500          H  
ATOM   3390 1HB  ALA A 209      -9.081 -24.861 -21.711  1.00  2.130          H  
ATOM   3391 2HB  ALA A 209      -8.243 -23.789 -22.848  1.00  2.130          H  
ATOM   3392 3HB  ALA A 209      -9.852 -23.355 -22.246  1.00  2.130          H  
ATOM   3393  N   GLU A 210     -12.263 -24.726 -23.424  1.00  1.140          N  
ATOM   3394  CA  GLU A 210     -13.614 -25.130 -23.094  1.00  1.160          C  
ATOM   3395  C   GLU A 210     -14.050 -26.381 -23.862  1.00  0.990          C  
ATOM   3396  O   GLU A 210     -14.955 -27.105 -23.424  1.00  1.090          O  
ATOM   3397  CB  GLU A 210     -14.594 -23.978 -23.405  1.00  1.620          C  
ATOM   3398  CG  GLU A 210     -14.502 -22.721 -22.502  1.00  1.620          C  
ATOM   3399  CD  GLU A 210     -13.381 -21.755 -22.875  1.00  1.620          C  
ATOM   3400  OE1 GLU A 210     -12.458 -22.186 -23.513  1.00  1.620          O  
ATOM   3401  OE2 GLU A 210     -13.442 -20.596 -22.528  1.00  1.620          O  
ATOM   3402  H   GLU A 210     -12.132 -23.773 -23.772  1.00  1.370          H  
ATOM   3403  HA  GLU A 210     -13.654 -25.351 -22.043  1.00  1.390          H  
ATOM   3404 1HB  GLU A 210     -14.431 -23.647 -24.432  1.00  1.940          H  
ATOM   3405 2HB  GLU A 210     -15.619 -24.349 -23.346  1.00  1.940          H  
ATOM   3406 1HG  GLU A 210     -15.456 -22.190 -22.551  1.00  1.940          H  
ATOM   3407 2HG  GLU A 210     -14.358 -23.051 -21.473  1.00  1.940          H  
ATOM   3408  N   MET A 211     -13.443 -26.619 -25.030  1.00  0.860          N  
ATOM   3409  CA  MET A 211     -13.854 -27.727 -25.858  1.00  0.810          C  
ATOM   3410  C   MET A 211     -13.540 -29.086 -25.223  1.00  0.740          C  
ATOM   3411  O   MET A 211     -14.471 -29.886 -25.124  1.00  0.710          O  
ATOM   3412  CB  MET A 211     -13.284 -27.574 -27.264  1.00  1.150          C  
ATOM   3413  CG  MET A 211     -13.782 -26.315 -27.972  1.00  1.150          C  
ATOM   3414  SD  MET A 211     -15.525 -26.162 -28.064  1.00  1.150          S  
ATOM   3415  CE  MET A 211     -15.934 -24.983 -26.756  1.00  1.150          C  
ATOM   3416  H   MET A 211     -12.666 -26.025 -25.321  1.00  1.030          H  
ATOM   3417  HA  MET A 211     -14.938 -27.690 -25.950  1.00  0.970          H  
ATOM   3418 1HB  MET A 211     -12.211 -27.490 -27.253  1.00  1.380          H  
ATOM   3419 2HB  MET A 211     -13.546 -28.436 -27.880  1.00  1.380          H  
ATOM   3420 1HG  MET A 211     -13.390 -25.438 -27.467  1.00  1.380          H  
ATOM   3421 2HG  MET A 211     -13.415 -26.301 -28.988  1.00  1.380          H  
ATOM   3422 1HE  MET A 211     -17.008 -24.816 -26.738  1.00  1.380          H  
ATOM   3423 2HE  MET A 211     -15.648 -25.362 -25.816  1.00  1.380          H  
ATOM   3424 3HE  MET A 211     -15.420 -24.035 -26.947  1.00  1.380          H  
ATOM   3425  N   PRO A 212     -12.290 -29.404 -24.756  1.00  0.810          N  
ATOM   3426  CA  PRO A 212     -12.007 -30.612 -24.018  1.00  0.870          C  
ATOM   3427  C   PRO A 212     -12.774 -30.626 -22.708  1.00  0.820          C  
ATOM   3428  O   PRO A 212     -13.142 -31.698 -22.255  1.00  0.850          O  
ATOM   3429  CB  PRO A 212     -10.480 -30.588 -23.837  1.00  1.300          C  
ATOM   3430  CG  PRO A 212     -10.083 -29.187 -24.048  1.00  1.300          C  
ATOM   3431  CD  PRO A 212     -11.080 -28.663 -25.099  1.00  1.300          C  
ATOM   3432  HA  PRO A 212     -12.289 -31.467 -24.632  1.00  1.040          H  
ATOM   3433 1HB  PRO A 212     -10.220 -30.933 -22.837  1.00  1.570          H  
ATOM   3434 2HB  PRO A 212     -10.014 -31.285 -24.540  1.00  1.570          H  
ATOM   3435 1HG  PRO A 212     -10.124 -28.661 -23.093  1.00  1.570          H  
ATOM   3436 2HG  PRO A 212      -9.040 -29.131 -24.376  1.00  1.570          H  
ATOM   3437 1HD  PRO A 212     -11.166 -27.622 -25.013  1.00  1.570          H  
ATOM   3438 2HD  PRO A 212     -10.764 -28.951 -26.089  1.00  1.570          H  
ATOM   3439  N   ILE A 213     -13.184 -29.470 -22.153  1.00  0.820          N  
ATOM   3440  CA  ILE A 213     -13.995 -29.628 -20.948  1.00  0.910          C  
ATOM   3441  C   ILE A 213     -15.233 -30.402 -21.350  1.00  0.800          C  
ATOM   3442  O   ILE A 213     -15.529 -31.465 -20.793  1.00  0.830          O  
ATOM   3443  CB  ILE A 213     -14.406 -28.303 -20.237  1.00  1.240          C  
ATOM   3444  CG1 ILE A 213     -13.169 -27.600 -19.638  1.00  1.240          C  
ATOM   3445  CG2 ILE A 213     -15.434 -28.612 -19.108  1.00  1.240          C  
ATOM   3446  CD1 ILE A 213     -13.406 -26.163 -19.149  1.00  1.240          C  
ATOM   3447  H   ILE A 213     -12.851 -28.550 -22.478  1.00  0.980          H  
ATOM   3448  HA  ILE A 213     -13.470 -30.238 -20.255  1.00  1.090          H  
ATOM   3449  HB  ILE A 213     -14.857 -27.630 -20.961  1.00  1.490          H  
ATOM   3450 1HG1 ILE A 213     -12.810 -28.183 -18.793  1.00  1.490          H  
ATOM   3451 2HG1 ILE A 213     -12.392 -27.574 -20.403  1.00  1.490          H  
ATOM   3452 1HG2 ILE A 213     -15.739 -27.703 -18.619  1.00  1.490          H  
ATOM   3453 2HG2 ILE A 213     -16.318 -29.088 -19.523  1.00  1.490          H  
ATOM   3454 3HG2 ILE A 213     -14.979 -29.277 -18.376  1.00  1.490          H  
ATOM   3455 1HD1 ILE A 213     -12.489 -25.760 -18.756  1.00  1.490          H  
ATOM   3456 2HD1 ILE A 213     -13.743 -25.541 -19.942  1.00  1.490          H  
ATOM   3457 3HD1 ILE A 213     -14.145 -26.150 -18.380  1.00  1.490          H  
ATOM   3458  N   TYR A 214     -15.926 -29.913 -22.370  1.00  0.700          N  
ATOM   3459  CA  TYR A 214     -17.098 -30.625 -22.837  1.00  0.660          C  
ATOM   3460  C   TYR A 214     -16.808 -32.071 -23.253  1.00  0.550          C  
ATOM   3461  O   TYR A 214     -17.452 -33.008 -22.761  1.00  0.590          O  
ATOM   3462  CB  TYR A 214     -17.724 -29.898 -24.036  1.00  0.940          C  
ATOM   3463  CG  TYR A 214     -18.802 -30.716 -24.701  1.00  0.940          C  
ATOM   3464  CD1 TYR A 214     -20.030 -30.766 -24.178  1.00  0.940          C  
ATOM   3465  CD2 TYR A 214     -18.519 -31.440 -25.846  1.00  0.940          C  
ATOM   3466  CE1 TYR A 214     -20.978 -31.535 -24.775  1.00  0.940          C  
ATOM   3467  CE2 TYR A 214     -19.448 -32.199 -26.435  1.00  0.940          C  
ATOM   3468  CZ  TYR A 214     -20.668 -32.248 -25.898  1.00  0.940          C  
ATOM   3469  OH  TYR A 214     -21.605 -32.986 -26.456  1.00  0.940          O  
ATOM   3470  H   TYR A 214     -15.621 -29.035 -22.807  1.00  0.840          H  
ATOM   3471  HA  TYR A 214     -17.821 -30.653 -22.024  1.00  0.790          H  
ATOM   3472 1HB  TYR A 214     -18.162 -28.956 -23.706  1.00  1.130          H  
ATOM   3473 2HB  TYR A 214     -16.959 -29.664 -24.773  1.00  1.130          H  
ATOM   3474  HD1 TYR A 214     -20.249 -30.204 -23.298  1.00  1.130          H  
ATOM   3475  HD2 TYR A 214     -17.566 -31.403 -26.259  1.00  1.130          H  
ATOM   3476  HE1 TYR A 214     -21.978 -31.591 -24.373  1.00  1.130          H  
ATOM   3477  HE2 TYR A 214     -19.214 -32.764 -27.329  1.00  1.130          H  
ATOM   3478  HH  TYR A 214     -22.426 -32.866 -25.976  1.00  1.130          H  
ATOM   3479  N   ARG A 215     -15.833 -32.263 -24.148  1.00  0.520          N  
ATOM   3480  CA  ARG A 215     -15.613 -33.596 -24.698  1.00  0.570          C  
ATOM   3481  C   ARG A 215     -15.107 -34.622 -23.659  1.00  0.610          C  
ATOM   3482  O   ARG A 215     -15.493 -35.796 -23.704  1.00  0.690          O  
ATOM   3483  CB  ARG A 215     -14.633 -33.564 -25.863  1.00  0.780          C  
ATOM   3484  CG  ARG A 215     -15.153 -33.187 -27.315  1.00  0.780          C  
ATOM   3485  CD  ARG A 215     -15.142 -31.709 -27.619  1.00  0.780          C  
ATOM   3486  NE  ARG A 215     -15.690 -31.401 -28.982  1.00  0.780          N  
ATOM   3487  CZ  ARG A 215     -16.311 -30.230 -29.356  1.00  0.780          C  
ATOM   3488  NH1 ARG A 215     -16.535 -29.285 -28.490  1.00  0.780          N  
ATOM   3489  NH2 ARG A 215     -16.705 -30.034 -30.617  1.00  0.780          N  
ATOM   3490  H   ARG A 215     -15.295 -31.456 -24.479  1.00  0.620          H  
ATOM   3491  HA  ARG A 215     -16.568 -33.950 -25.080  1.00  0.680          H  
ATOM   3492 1HB  ARG A 215     -13.819 -32.899 -25.621  1.00  0.930          H  
ATOM   3493 2HB  ARG A 215     -14.250 -34.566 -25.944  1.00  0.930          H  
ATOM   3494 1HG  ARG A 215     -14.533 -33.688 -28.059  1.00  0.930          H  
ATOM   3495 2HG  ARG A 215     -16.172 -33.511 -27.426  1.00  0.930          H  
ATOM   3496 1HD  ARG A 215     -15.664 -31.154 -26.892  1.00  0.930          H  
ATOM   3497 2HD  ARG A 215     -14.101 -31.379 -27.606  1.00  0.930          H  
ATOM   3498  HE  ARG A 215     -15.548 -32.097 -29.701  1.00  0.930          H  
ATOM   3499 1HH1 ARG A 215     -16.252 -29.380 -27.529  1.00  0.930          H  
ATOM   3500 2HH1 ARG A 215     -17.025 -28.424 -28.797  1.00  0.930          H  
ATOM   3501 1HH2 ARG A 215     -16.543 -30.742 -31.317  1.00  0.930          H  
ATOM   3502 2HH2 ARG A 215     -17.151 -29.123 -30.889  1.00  0.930          H  
ATOM   3503  N   ILE A 216     -14.215 -34.208 -22.757  1.00  0.620          N  
ATOM   3504  CA  ILE A 216     -13.673 -35.106 -21.748  1.00  0.710          C  
ATOM   3505  C   ILE A 216     -14.738 -35.523 -20.752  1.00  0.800          C  
ATOM   3506  O   ILE A 216     -14.793 -36.691 -20.387  1.00  0.900          O  
ATOM   3507  CB  ILE A 216     -12.414 -34.548 -21.047  1.00  0.960          C  
ATOM   3508  CG1 ILE A 216     -11.244 -34.506 -22.076  1.00  0.960          C  
ATOM   3509  CG2 ILE A 216     -12.053 -35.403 -19.793  1.00  0.960          C  
ATOM   3510  CD1 ILE A 216     -10.018 -33.744 -21.615  1.00  0.960          C  
ATOM   3511  H   ILE A 216     -13.908 -33.240 -22.746  1.00  0.740          H  
ATOM   3512  HA  ILE A 216     -13.348 -36.010 -22.257  1.00  0.850          H  
ATOM   3513  HB  ILE A 216     -12.603 -33.532 -20.752  1.00  1.150          H  
ATOM   3514 1HG1 ILE A 216     -10.943 -35.524 -22.309  1.00  1.150          H  
ATOM   3515 2HG1 ILE A 216     -11.608 -34.037 -22.982  1.00  1.150          H  
ATOM   3516 1HG2 ILE A 216     -11.173 -35.009 -19.297  1.00  1.150          H  
ATOM   3517 2HG2 ILE A 216     -12.872 -35.394 -19.088  1.00  1.150          H  
ATOM   3518 3HG2 ILE A 216     -11.859 -36.427 -20.094  1.00  1.150          H  
ATOM   3519 1HD1 ILE A 216      -9.250 -33.755 -22.377  1.00  1.150          H  
ATOM   3520 2HD1 ILE A 216     -10.296 -32.732 -21.417  1.00  1.150          H  
ATOM   3521 3HD1 ILE A 216      -9.618 -34.194 -20.722  1.00  1.150          H  
ATOM   3522  N   ILE A 217     -15.578 -34.604 -20.269  1.00  0.820          N  
ATOM   3523  CA  ILE A 217     -16.585 -35.016 -19.295  1.00  0.970          C  
ATOM   3524  C   ILE A 217     -17.515 -36.049 -19.934  1.00  1.010          C  
ATOM   3525  O   ILE A 217     -17.859 -37.055 -19.312  1.00  1.170          O  
ATOM   3526  CB  ILE A 217     -17.421 -33.842 -18.755  1.00  1.300          C  
ATOM   3527  CG1 ILE A 217     -16.529 -32.921 -17.972  1.00  1.300          C  
ATOM   3528  CG2 ILE A 217     -18.525 -34.405 -17.806  1.00  1.300          C  
ATOM   3529  CD1 ILE A 217     -17.147 -31.591 -17.611  1.00  1.300          C  
ATOM   3530  H   ILE A 217     -15.513 -33.617 -20.557  1.00  0.980          H  
ATOM   3531  HA  ILE A 217     -16.080 -35.492 -18.457  1.00  1.160          H  
ATOM   3532  HB  ILE A 217     -17.861 -33.275 -19.585  1.00  1.560          H  
ATOM   3533 1HG1 ILE A 217     -16.205 -33.415 -17.085  1.00  1.560          H  
ATOM   3534 2HG1 ILE A 217     -15.674 -32.726 -18.577  1.00  1.560          H  
ATOM   3535 1HG2 ILE A 217     -19.112 -33.602 -17.394  1.00  1.560          H  
ATOM   3536 2HG2 ILE A 217     -19.190 -35.073 -18.348  1.00  1.560          H  
ATOM   3537 3HG2 ILE A 217     -18.048 -34.953 -16.999  1.00  1.560          H  
ATOM   3538 1HD1 ILE A 217     -16.415 -30.988 -17.073  1.00  1.560          H  
ATOM   3539 2HD1 ILE A 217     -17.446 -31.075 -18.522  1.00  1.560          H  
ATOM   3540 3HD1 ILE A 217     -18.006 -31.732 -16.991  1.00  1.560          H  
ATOM   3541  N   ARG A 218     -17.925 -35.779 -21.187  1.00  0.900          N  
ATOM   3542  CA  ARG A 218     -18.833 -36.621 -21.975  1.00  1.010          C  
ATOM   3543  C   ARG A 218     -18.289 -38.036 -22.208  1.00  1.040          C  
ATOM   3544  O   ARG A 218     -19.054 -39.019 -22.279  1.00  1.190          O  
ATOM   3545  CB  ARG A 218     -19.089 -35.914 -23.289  1.00  1.370          C  
ATOM   3546  CG  ARG A 218     -19.920 -34.636 -23.178  1.00  1.370          C  
ATOM   3547  CD  ARG A 218     -21.384 -34.854 -23.131  1.00  1.370          C  
ATOM   3548  NE  ARG A 218     -21.845 -35.261 -21.815  1.00  1.370          N  
ATOM   3549  CZ  ARG A 218     -23.103 -35.630 -21.510  1.00  1.370          C  
ATOM   3550  NH1 ARG A 218     -24.046 -35.599 -22.424  1.00  1.370          N  
ATOM   3551  NH2 ARG A 218     -23.383 -36.034 -20.282  1.00  1.370          N  
ATOM   3552  H   ARG A 218     -17.612 -34.903 -21.616  1.00  1.080          H  
ATOM   3553  HA  ARG A 218     -19.758 -36.725 -21.429  1.00  1.210          H  
ATOM   3554 1HB  ARG A 218     -18.133 -35.612 -23.706  1.00  1.640          H  
ATOM   3555 2HB  ARG A 218     -19.526 -36.566 -23.996  1.00  1.640          H  
ATOM   3556 1HG  ARG A 218     -19.648 -34.107 -22.268  1.00  1.640          H  
ATOM   3557 2HG  ARG A 218     -19.682 -34.023 -24.026  1.00  1.640          H  
ATOM   3558 1HD  ARG A 218     -21.894 -33.938 -23.402  1.00  1.640          H  
ATOM   3559 2HD  ARG A 218     -21.632 -35.636 -23.835  1.00  1.640          H  
ATOM   3560  HE  ARG A 218     -21.154 -35.312 -21.083  1.00  1.640          H  
ATOM   3561 1HH1 ARG A 218     -23.826 -35.307 -23.362  1.00  1.640          H  
ATOM   3562 2HH1 ARG A 218     -24.992 -35.869 -22.194  1.00  1.640          H  
ATOM   3563 1HH2 ARG A 218     -22.653 -36.062 -19.580  1.00  1.640          H  
ATOM   3564 2HH2 ARG A 218     -24.316 -36.354 -20.056  1.00  1.640          H  
ATOM   3565  N   ARG A 219     -16.964 -38.161 -22.216  1.00  0.940          N  
ATOM   3566  CA  ARG A 219     -16.305 -39.442 -22.381  1.00  0.990          C  
ATOM   3567  C   ARG A 219     -16.770 -40.468 -21.330  1.00  1.110          C  
ATOM   3568  O   ARG A 219     -16.747 -41.669 -21.604  1.00  1.230          O  
ATOM   3569  CB  ARG A 219     -14.789 -39.273 -22.327  1.00  1.370          C  
ATOM   3570  CG  ARG A 219     -13.981 -40.526 -22.655  1.00  1.370          C  
ATOM   3571  CD  ARG A 219     -12.570 -40.188 -23.019  1.00  1.370          C  
ATOM   3572  NE  ARG A 219     -11.785 -39.657 -21.889  1.00  1.370          N  
ATOM   3573  CZ  ARG A 219     -10.741 -38.786 -21.998  1.00  1.370          C  
ATOM   3574  NH1 ARG A 219     -10.375 -38.315 -23.190  1.00  1.370          N  
ATOM   3575  NH2 ARG A 219     -10.086 -38.408 -20.914  1.00  1.370          N  
ATOM   3576  H   ARG A 219     -16.378 -37.319 -22.224  1.00  1.130          H  
ATOM   3577  HA  ARG A 219     -16.548 -39.825 -23.362  1.00  1.190          H  
ATOM   3578 1HB  ARG A 219     -14.488 -38.472 -23.003  1.00  1.640          H  
ATOM   3579 2HB  ARG A 219     -14.504 -38.972 -21.323  1.00  1.640          H  
ATOM   3580 1HG  ARG A 219     -13.965 -41.182 -21.783  1.00  1.640          H  
ATOM   3581 2HG  ARG A 219     -14.445 -41.049 -23.494  1.00  1.640          H  
ATOM   3582 1HD  ARG A 219     -12.072 -41.086 -23.387  1.00  1.640          H  
ATOM   3583 2HD  ARG A 219     -12.599 -39.440 -23.806  1.00  1.640          H  
ATOM   3584  HE  ARG A 219     -12.020 -39.989 -20.954  1.00  1.640          H  
ATOM   3585 1HH1 ARG A 219     -10.865 -38.614 -24.015  1.00  1.640          H  
ATOM   3586 2HH1 ARG A 219      -9.586 -37.642 -23.288  1.00  1.640          H  
ATOM   3587 1HH2 ARG A 219     -10.313 -38.772 -19.972  1.00  1.640          H  
ATOM   3588 2HH2 ARG A 219      -9.317 -37.764 -20.977  1.00  1.640          H  
ATOM   3589  N   ASP A 220     -17.181 -40.035 -20.126  1.00  1.150          N  
ATOM   3590  CA  ASP A 220     -17.600 -40.992 -19.103  1.00  1.330          C  
ATOM   3591  C   ASP A 220     -19.098 -41.382 -19.124  1.00  1.450          C  
ATOM   3592  O   ASP A 220     -19.534 -42.152 -18.265  1.00  1.610          O  
ATOM   3593  CB  ASP A 220     -17.276 -40.462 -17.707  1.00  1.790          C  
ATOM   3594  CG  ASP A 220     -15.787 -40.405 -17.335  1.00  1.790          C  
ATOM   3595  OD1 ASP A 220     -14.995 -41.150 -17.868  1.00  1.790          O  
ATOM   3596  OD2 ASP A 220     -15.470 -39.630 -16.470  1.00  1.790          O  
ATOM   3597  H   ASP A 220     -17.214 -39.033 -19.890  1.00  1.380          H  
ATOM   3598  HA  ASP A 220     -17.023 -41.904 -19.253  1.00  1.600          H  
ATOM   3599 1HB  ASP A 220     -17.696 -39.458 -17.607  1.00  2.150          H  
ATOM   3600 2HB  ASP A 220     -17.763 -41.087 -17.002  1.00  2.150          H  
ATOM   3601  N   SER A 221     -19.901 -40.880 -20.078  1.00  1.450          N  
ATOM   3602  CA  SER A 221     -21.339 -41.217 -20.098  1.00  1.620          C  
ATOM   3603  C   SER A 221     -21.891 -41.746 -21.442  1.00  1.640          C  
ATOM   3604  O   SER A 221     -23.111 -41.722 -21.673  1.00  1.850          O  
ATOM   3605  CB  SER A 221     -22.179 -40.038 -19.646  1.00  2.200          C  
ATOM   3606  OG  SER A 221     -21.992 -38.932 -20.464  1.00  2.200          O  
ATOM   3607  H   SER A 221     -19.531 -40.247 -20.794  1.00  1.740          H  
ATOM   3608  HA  SER A 221     -21.497 -42.009 -19.366  1.00  1.940          H  
ATOM   3609 1HB  SER A 221     -23.234 -40.322 -19.645  1.00  2.640          H  
ATOM   3610 2HB  SER A 221     -21.912 -39.783 -18.621  1.00  2.640          H  
ATOM   3611  HG  SER A 221     -22.619 -38.285 -20.156  1.00  2.640          H  
ATOM   3612  N   GLY A 222     -21.019 -42.237 -22.337  1.00  1.490          N  
ATOM   3613  CA  GLY A 222     -21.495 -42.794 -23.605  1.00  1.540          C  
ATOM   3614  C   GLY A 222     -21.373 -41.898 -24.843  1.00  1.510          C  
ATOM   3615  O   GLY A 222     -21.950 -42.220 -25.881  1.00  1.790          O  
ATOM   3616  H   GLY A 222     -20.024 -42.242 -22.150  1.00  1.790          H  
ATOM   3617 1HA  GLY A 222     -20.945 -43.715 -23.794  1.00  1.850          H  
ATOM   3618 2HA  GLY A 222     -22.537 -43.090 -23.492  1.00  1.850          H  
ATOM   3619  N   SER A 223     -20.622 -40.806 -24.766  1.00  1.930          N  
ATOM   3620  CA  SER A 223     -20.449 -39.907 -25.898  1.00  2.140          C  
ATOM   3621  C   SER A 223     -18.969 -39.510 -25.837  1.00  1.950          C  
ATOM   3622  O   SER A 223     -18.272 -40.043 -24.983  1.00  2.080          O  
ATOM   3623  CB  SER A 223     -21.474 -38.785 -25.765  1.00  2.910          C  
ATOM   3624  OG  SER A 223     -21.217 -37.992 -24.682  1.00  2.910          O  
ATOM   3625  H   SER A 223     -20.144 -40.531 -23.904  1.00  2.320          H  
ATOM   3626  HA  SER A 223     -20.631 -40.449 -26.826  1.00  2.570          H  
ATOM   3627 1HB  SER A 223     -21.542 -38.190 -26.645  1.00  3.490          H  
ATOM   3628 2HB  SER A 223     -22.448 -39.239 -25.630  1.00  3.490          H  
ATOM   3629  HG  SER A 223     -21.478 -38.513 -23.912  1.00  3.490          H  
ATOM   3630  N   ILE A 224     -18.402 -38.711 -26.750  1.00  1.860          N  
ATOM   3631  CA  ILE A 224     -18.995 -38.044 -27.892  1.00  1.660          C  
ATOM   3632  C   ILE A 224     -18.110 -38.306 -29.116  1.00  1.620          C  
ATOM   3633  O   ILE A 224     -16.895 -38.161 -29.006  1.00  2.060          O  
ATOM   3634  CB  ILE A 224     -19.079 -36.518 -27.579  1.00  2.400          C  
ATOM   3635  CG1 ILE A 224     -19.692 -35.720 -28.724  1.00  2.400          C  
ATOM   3636  CG2 ILE A 224     -17.737 -35.929 -27.184  1.00  2.400          C  
ATOM   3637  CD1 ILE A 224     -21.132 -35.830 -28.787  1.00  2.400          C  
ATOM   3638  H   ILE A 224     -17.404 -38.591 -26.639  1.00  2.230          H  
ATOM   3639  HA  ILE A 224     -19.977 -38.427 -28.059  1.00  1.990          H  
ATOM   3640  HB  ILE A 224     -19.743 -36.392 -26.724  1.00  2.880          H  
ATOM   3641 1HG1 ILE A 224     -19.440 -34.677 -28.600  1.00  2.880          H  
ATOM   3642 2HG1 ILE A 224     -19.287 -36.054 -29.665  1.00  2.880          H  
ATOM   3643 1HG2 ILE A 224     -17.895 -34.893 -26.928  1.00  2.880          H  
ATOM   3644 2HG2 ILE A 224     -17.336 -36.454 -26.318  1.00  2.880          H  
ATOM   3645 3HG2 ILE A 224     -17.029 -35.991 -28.006  1.00  2.880          H  
ATOM   3646 1HD1 ILE A 224     -21.515 -35.222 -29.605  1.00  2.880          H  
ATOM   3647 2HD1 ILE A 224     -21.447 -36.847 -28.924  1.00  2.880          H  
ATOM   3648 3HD1 ILE A 224     -21.493 -35.464 -27.859  1.00  2.880          H  
ATOM   3649  N   PRO A 225     -18.654 -38.771 -30.258  1.00  1.550          N  
ATOM   3650  CA  PRO A 225     -17.922 -38.956 -31.495  1.00  1.800          C  
ATOM   3651  C   PRO A 225     -17.380 -37.614 -31.919  1.00  1.630          C  
ATOM   3652  O   PRO A 225     -18.010 -36.598 -31.657  1.00  1.590          O  
ATOM   3653  CB  PRO A 225     -19.002 -39.443 -32.469  1.00  2.700          C  
ATOM   3654  CG  PRO A 225     -20.061 -40.068 -31.588  1.00  2.700          C  
ATOM   3655  CD  PRO A 225     -20.054 -39.247 -30.316  1.00  2.700          C  
ATOM   3656  HA  PRO A 225     -17.118 -39.690 -31.357  1.00  2.160          H  
ATOM   3657 1HB  PRO A 225     -19.377 -38.590 -33.063  1.00  3.240          H  
ATOM   3658 2HB  PRO A 225     -18.564 -40.156 -33.183  1.00  3.240          H  
ATOM   3659 1HG  PRO A 225     -21.037 -40.037 -32.102  1.00  3.240          H  
ATOM   3660 2HG  PRO A 225     -19.830 -41.129 -31.411  1.00  3.240          H  
ATOM   3661 1HD  PRO A 225     -20.752 -38.415 -30.405  1.00  3.240          H  
ATOM   3662 2HD  PRO A 225     -20.293 -39.937 -29.491  1.00  3.240          H  
ATOM   3663  N   SER A 226     -16.232 -37.580 -32.569  1.00  2.010          N  
ATOM   3664  CA  SER A 226     -15.763 -36.292 -33.038  1.00  2.160          C  
ATOM   3665  C   SER A 226     -16.706 -35.808 -34.126  1.00  1.860          C  
ATOM   3666  O   SER A 226     -17.069 -36.588 -35.008  1.00  2.340          O  
ATOM   3667  CB  SER A 226     -14.361 -36.405 -33.609  1.00  2.960          C  
ATOM   3668  OG  SER A 226     -13.440 -36.822 -32.638  1.00  2.960          O  
ATOM   3669  H   SER A 226     -15.696 -38.415 -32.750  1.00  2.410          H  
ATOM   3670  HA  SER A 226     -15.771 -35.581 -32.211  1.00  2.590          H  
ATOM   3671 1HB  SER A 226     -14.361 -37.106 -34.442  1.00  3.560          H  
ATOM   3672 2HB  SER A 226     -14.062 -35.436 -34.006  1.00  3.560          H  
ATOM   3673  HG  SER A 226     -12.573 -36.702 -33.034  1.00  3.560          H  
ATOM   3674  N   TYR A 227     -17.055 -34.527 -34.097  1.00  1.740          N  
ATOM   3675  CA  TYR A 227     -17.897 -33.917 -35.126  1.00  1.750          C  
ATOM   3676  C   TYR A 227     -17.231 -32.707 -35.731  1.00  2.230          C  
ATOM   3677  O   TYR A 227     -16.479 -31.999 -35.054  1.00  2.680          O  
ATOM   3678  CB  TYR A 227     -19.257 -33.454 -34.580  1.00  2.450          C  
ATOM   3679  CG  TYR A 227     -20.252 -34.514 -34.160  1.00  2.450          C  
ATOM   3680  CD1 TYR A 227     -20.246 -35.049 -32.897  1.00  2.450          C  
ATOM   3681  CD2 TYR A 227     -21.216 -34.913 -35.067  1.00  2.450          C  
ATOM   3682  CE1 TYR A 227     -21.197 -35.979 -32.542  1.00  2.450          C  
ATOM   3683  CE2 TYR A 227     -22.164 -35.839 -34.715  1.00  2.450          C  
ATOM   3684  CZ  TYR A 227     -22.159 -36.370 -33.453  1.00  2.450          C  
ATOM   3685  OH  TYR A 227     -23.114 -37.297 -33.098  1.00  2.450          O  
ATOM   3686  H   TYR A 227     -16.725 -33.956 -33.333  1.00  2.090          H  
ATOM   3687  HA  TYR A 227     -18.064 -34.639 -35.928  1.00  2.100          H  
ATOM   3688 1HB  TYR A 227     -19.080 -32.814 -33.726  1.00  2.940          H  
ATOM   3689 2HB  TYR A 227     -19.734 -32.830 -35.332  1.00  2.940          H  
ATOM   3690  HD1 TYR A 227     -19.496 -34.736 -32.173  1.00  2.940          H  
ATOM   3691  HD2 TYR A 227     -21.226 -34.488 -36.065  1.00  2.940          H  
ATOM   3692  HE1 TYR A 227     -21.193 -36.399 -31.551  1.00  2.940          H  
ATOM   3693  HE2 TYR A 227     -22.923 -36.147 -35.438  1.00  2.940          H  
ATOM   3694  HH  TYR A 227     -23.134 -37.386 -32.133  1.00  2.940          H  
ATOM   3695  N   ALA A 228     -17.527 -32.453 -36.995  1.00  2.750          N  
ATOM   3696  CA  ALA A 228     -17.095 -31.228 -37.634  1.00  3.510          C  
ATOM   3697  C   ALA A 228     -17.964 -30.111 -37.086  1.00  3.550          C  
ATOM   3698  O   ALA A 228     -19.117 -30.347 -36.733  1.00  3.760          O  
ATOM   3699  CB  ALA A 228     -17.218 -31.337 -39.146  1.00  4.610          C  
ATOM   3700  H   ALA A 228     -18.112 -33.123 -37.518  1.00  3.300          H  
ATOM   3701  HA  ALA A 228     -16.065 -31.029 -37.350  1.00  4.210          H  
ATOM   3702 1HB  ALA A 228     -16.914 -30.412 -39.614  1.00  5.530          H  
ATOM   3703 2HB  ALA A 228     -16.591 -32.152 -39.502  1.00  5.530          H  
ATOM   3704 3HB  ALA A 228     -18.238 -31.536 -39.404  1.00  5.530          H  
ATOM   3705  N   SER A 229     -17.490 -28.867 -37.053  1.00  3.590          N  
ATOM   3706  CA  SER A 229     -18.385 -27.814 -36.577  1.00  3.770          C  
ATOM   3707  C   SER A 229     -19.611 -27.649 -37.488  1.00  3.610          C  
ATOM   3708  O   SER A 229     -20.691 -27.253 -37.042  1.00  4.020          O  
ATOM   3709  CB  SER A 229     -17.646 -26.500 -36.468  1.00  5.210          C  
ATOM   3710  OG  SER A 229     -17.273 -26.036 -37.726  1.00  5.210          O  
ATOM   3711  H   SER A 229     -16.538 -28.618 -37.337  1.00  4.310          H  
ATOM   3712  HA  SER A 229     -18.735 -28.090 -35.581  1.00  4.520          H  
ATOM   3713 1HB  SER A 229     -18.298 -25.777 -36.006  1.00  6.250          H  
ATOM   3714 2HB  SER A 229     -16.765 -26.608 -35.834  1.00  6.250          H  
ATOM   3715  HG  SER A 229     -16.449 -26.515 -37.954  1.00  6.250          H  
ATOM   3716  N   GLY A 230     -19.490 -28.078 -38.744  1.00  3.550          N  
ATOM   3717  CA  GLY A 230     -20.564 -27.991 -39.720  1.00  3.260          C  
ATOM   3718  C   GLY A 230     -21.618 -29.062 -39.536  1.00  2.480          C  
ATOM   3719  O   GLY A 230     -22.613 -29.087 -40.260  1.00  2.710          O  
ATOM   3720  H   GLY A 230     -18.584 -28.396 -39.066  1.00  4.260          H  
ATOM   3721 1HA  GLY A 230     -21.040 -27.017 -39.641  1.00  3.910          H  
ATOM   3722 2HA  GLY A 230     -20.143 -28.072 -40.719  1.00  3.910          H  
ATOM   3723  N   GLU A 231     -21.403 -29.967 -38.585  1.00  2.230          N  
ATOM   3724  CA  GLU A 231     -22.369 -31.005 -38.293  1.00  2.170          C  
ATOM   3725  C   GLU A 231     -23.262 -30.551 -37.159  1.00  1.710          C  
ATOM   3726  O   GLU A 231     -24.173 -31.288 -36.769  1.00  1.840          O  
ATOM   3727  CB  GLU A 231     -21.709 -32.341 -37.968  1.00  3.060          C  
ATOM   3728  CG  GLU A 231     -20.997 -32.990 -39.144  1.00  3.060          C  
ATOM   3729  CD  GLU A 231     -20.363 -34.306 -38.797  1.00  3.060          C  
ATOM   3730  OE1 GLU A 231     -21.019 -35.306 -38.968  1.00  3.060          O  
ATOM   3731  OE2 GLU A 231     -19.226 -34.329 -38.362  1.00  3.060          O  
ATOM   3732  H   GLU A 231     -20.566 -29.913 -38.000  1.00  2.680          H  
ATOM   3733  HA  GLU A 231     -22.999 -31.151 -39.171  1.00  2.600          H  
ATOM   3734 1HB  GLU A 231     -20.975 -32.189 -37.184  1.00  3.670          H  
ATOM   3735 2HB  GLU A 231     -22.455 -33.038 -37.593  1.00  3.670          H  
ATOM   3736 1HG  GLU A 231     -21.731 -33.158 -39.929  1.00  3.670          H  
ATOM   3737 2HG  GLU A 231     -20.265 -32.312 -39.531  1.00  3.670          H  
ATOM   3738  N   HIS A 232     -22.995 -29.338 -36.638  1.00  1.590          N  
ATOM   3739  CA  HIS A 232     -23.735 -28.724 -35.546  1.00  1.430          C  
ATOM   3740  C   HIS A 232     -24.357 -29.748 -34.596  1.00  1.540          C  
ATOM   3741  O   HIS A 232     -25.572 -29.947 -34.564  1.00  2.110          O  
ATOM   3742  CB  HIS A 232     -24.770 -27.753 -36.114  1.00  2.070          C  
ATOM   3743  CG  HIS A 232     -25.872 -28.353 -36.948  1.00  2.070          C  
ATOM   3744  ND1 HIS A 232     -26.980 -28.945 -36.388  1.00  2.070          N  
ATOM   3745  CD2 HIS A 232     -26.037 -28.429 -38.284  1.00  2.070          C  
ATOM   3746  CE1 HIS A 232     -27.786 -29.351 -37.338  1.00  2.070          C  
ATOM   3747  NE2 HIS A 232     -27.242 -29.054 -38.508  1.00  2.070          N  
ATOM   3748  H   HIS A 232     -22.215 -28.793 -37.012  1.00  1.910          H  
ATOM   3749  HA  HIS A 232     -23.045 -28.128 -34.950  1.00  1.720          H  
ATOM   3750 1HB  HIS A 232     -25.198 -27.207 -35.307  1.00  2.480          H  
ATOM   3751 2HB  HIS A 232     -24.248 -27.033 -36.744  1.00  2.480          H  
ATOM   3752  HD1 HIS A 232     -26.873 -29.508 -35.534  1.00  2.480          H  
ATOM   3753  HD2 HIS A 232     -25.423 -28.095 -39.123  1.00  2.480          H  
ATOM   3754  HE1 HIS A 232     -28.723 -29.845 -37.077  1.00  2.480          H  
ATOM   3755  N   LEU A 233     -23.505 -30.447 -33.849  1.00  1.280          N  
ATOM   3756  CA  LEU A 233     -23.140 -31.553 -32.990  1.00  1.370          C  
ATOM   3757  C   LEU A 233     -24.334 -32.046 -32.217  1.00  1.200          C  
ATOM   3758  O   LEU A 233     -25.011 -31.306 -31.499  1.00  1.200          O  
ATOM   3759  CB  LEU A 233     -22.030 -31.104 -32.000  1.00  1.880          C  
ATOM   3760  CG  LEU A 233     -21.421 -32.191 -31.024  1.00  1.880          C  
ATOM   3761  CD1 LEU A 233     -19.955 -31.852 -30.720  1.00  1.880          C  
ATOM   3762  CD2 LEU A 233     -22.179 -32.209 -29.690  1.00  1.880          C  
ATOM   3763  H   LEU A 233     -24.413 -30.847 -33.674  1.00  1.540          H  
ATOM   3764  HA  LEU A 233     -22.764 -32.366 -33.606  1.00  1.640          H  
ATOM   3765 1HB  LEU A 233     -21.208 -30.695 -32.584  1.00  2.260          H  
ATOM   3766 2HB  LEU A 233     -22.435 -30.303 -31.378  1.00  2.260          H  
ATOM   3767  HG  LEU A 233     -21.478 -33.157 -31.475  1.00  2.260          H  
ATOM   3768 1HD1 LEU A 233     -19.541 -32.603 -30.047  1.00  2.260          H  
ATOM   3769 2HD1 LEU A 233     -19.382 -31.839 -31.639  1.00  2.260          H  
ATOM   3770 3HD1 LEU A 233     -19.898 -30.872 -30.248  1.00  2.260          H  
ATOM   3771 1HD2 LEU A 233     -21.723 -32.939 -29.041  1.00  2.260          H  
ATOM   3772 2HD2 LEU A 233     -22.104 -31.237 -29.236  1.00  2.260          H  
ATOM   3773 3HD2 LEU A 233     -23.222 -32.456 -29.816  1.00  2.260          H  
ATOM   3774  N   TYR A 234     -24.550 -33.343 -32.379  1.00  1.180          N  
ATOM   3775  CA  TYR A 234     -25.606 -34.084 -31.732  1.00  1.140          C  
ATOM   3776  C   TYR A 234     -24.996 -34.933 -30.645  1.00  1.110          C  
ATOM   3777  O   TYR A 234     -24.205 -35.843 -30.929  1.00  1.230          O  
ATOM   3778  CB  TYR A 234     -26.289 -35.014 -32.732  1.00  1.610          C  
ATOM   3779  CG  TYR A 234     -26.997 -34.338 -33.874  1.00  1.610          C  
ATOM   3780  CD1 TYR A 234     -26.269 -33.955 -35.001  1.00  1.610          C  
ATOM   3781  CD2 TYR A 234     -28.368 -34.138 -33.830  1.00  1.610          C  
ATOM   3782  CE1 TYR A 234     -26.909 -33.372 -36.069  1.00  1.610          C  
ATOM   3783  CE2 TYR A 234     -29.010 -33.561 -34.914  1.00  1.610          C  
ATOM   3784  CZ  TYR A 234     -28.286 -33.180 -36.028  1.00  1.610          C  
ATOM   3785  OH  TYR A 234     -28.922 -32.631 -37.124  1.00  1.610          O  
ATOM   3786  H   TYR A 234     -23.929 -33.847 -32.999  1.00  1.420          H  
ATOM   3787  HA  TYR A 234     -26.324 -33.396 -31.279  1.00  1.370          H  
ATOM   3788 1HB  TYR A 234     -25.546 -35.692 -33.153  1.00  1.930          H  
ATOM   3789 2HB  TYR A 234     -27.017 -35.629 -32.200  1.00  1.930          H  
ATOM   3790  HD1 TYR A 234     -25.193 -34.117 -35.044  1.00  1.930          H  
ATOM   3791  HD2 TYR A 234     -28.940 -34.443 -32.952  1.00  1.930          H  
ATOM   3792  HE1 TYR A 234     -26.337 -33.074 -36.949  1.00  1.930          H  
ATOM   3793  HE2 TYR A 234     -30.092 -33.409 -34.890  1.00  1.930          H  
ATOM   3794  HH  TYR A 234     -28.261 -32.336 -37.755  1.00  1.930          H  
ATOM   3795  N   VAL A 235     -25.343 -34.655 -29.407  1.00  0.970          N  
ATOM   3796  CA  VAL A 235     -24.762 -35.449 -28.346  1.00  0.950          C  
ATOM   3797  C   VAL A 235     -25.779 -36.361 -27.750  1.00  0.880          C  
ATOM   3798  O   VAL A 235     -26.790 -35.934 -27.195  1.00  0.880          O  
ATOM   3799  CB  VAL A 235     -24.080 -34.580 -27.279  1.00  1.340          C  
ATOM   3800  CG1 VAL A 235     -24.926 -33.514 -26.824  1.00  1.340          C  
ATOM   3801  CG2 VAL A 235     -23.703 -35.438 -26.060  1.00  1.340          C  
ATOM   3802  H   VAL A 235     -26.010 -33.890 -29.240  1.00  1.160          H  
ATOM   3803  HA  VAL A 235     -23.983 -36.076 -28.770  1.00  1.140          H  
ATOM   3804  HB  VAL A 235     -23.233 -34.138 -27.726  1.00  1.610          H  
ATOM   3805 1HG1 VAL A 235     -24.407 -32.906 -26.092  1.00  1.610          H  
ATOM   3806 2HG1 VAL A 235     -25.204 -32.901 -27.670  1.00  1.610          H  
ATOM   3807 3HG1 VAL A 235     -25.787 -33.938 -26.370  1.00  1.610          H  
ATOM   3808 1HG2 VAL A 235     -23.210 -34.808 -25.347  1.00  1.610          H  
ATOM   3809 2HG2 VAL A 235     -24.598 -35.868 -25.600  1.00  1.610          H  
ATOM   3810 3HG2 VAL A 235     -23.039 -36.242 -26.353  1.00  1.610          H  
ATOM   3811  N   ILE A 236     -25.478 -37.637 -27.858  1.00  0.920          N  
ATOM   3812  CA  ILE A 236     -26.357 -38.672 -27.401  1.00  0.950          C  
ATOM   3813  C   ILE A 236     -25.710 -39.393 -26.249  1.00  0.980          C  
ATOM   3814  O   ILE A 236     -24.674 -40.032 -26.426  1.00  1.060          O  
ATOM   3815  CB  ILE A 236     -26.618 -39.639 -28.560  1.00  1.320          C  
ATOM   3816  CG1 ILE A 236     -27.245 -38.841 -29.743  1.00  1.320          C  
ATOM   3817  CG2 ILE A 236     -27.552 -40.740 -28.081  1.00  1.320          C  
ATOM   3818  CD1 ILE A 236     -27.289 -39.565 -31.056  1.00  1.320          C  
ATOM   3819  H   ILE A 236     -24.616 -37.903 -28.308  1.00  1.100          H  
ATOM   3820  HA  ILE A 236     -27.289 -38.237 -27.067  1.00  1.140          H  
ATOM   3821  HB  ILE A 236     -25.680 -40.073 -28.903  1.00  1.580          H  
ATOM   3822 1HG1 ILE A 236     -28.245 -38.583 -29.465  1.00  1.580          H  
ATOM   3823 2HG1 ILE A 236     -26.688 -37.927 -29.906  1.00  1.580          H  
ATOM   3824 1HG2 ILE A 236     -27.759 -41.438 -28.881  1.00  1.580          H  
ATOM   3825 2HG2 ILE A 236     -27.095 -41.284 -27.255  1.00  1.580          H  
ATOM   3826 3HG2 ILE A 236     -28.482 -40.284 -27.744  1.00  1.580          H  
ATOM   3827 1HD1 ILE A 236     -27.753 -38.918 -31.804  1.00  1.580          H  
ATOM   3828 2HD1 ILE A 236     -26.274 -39.809 -31.369  1.00  1.580          H  
ATOM   3829 3HD1 ILE A 236     -27.860 -40.472 -30.975  1.00  1.580          H  
ATOM   3830  N   SER A 237     -26.333 -39.351 -25.084  1.00  0.980          N  
ATOM   3831  CA  SER A 237     -25.716 -39.982 -23.921  1.00  1.090          C  
ATOM   3832  C   SER A 237     -26.721 -40.692 -23.044  1.00  1.110          C  
ATOM   3833  O   SER A 237     -27.941 -40.491 -23.157  1.00  1.190          O  
ATOM   3834  CB  SER A 237     -25.008 -38.966 -23.062  1.00  1.480          C  
ATOM   3835  OG  SER A 237     -25.938 -38.099 -22.468  1.00  1.480          O  
ATOM   3836  H   SER A 237     -27.198 -38.804 -25.013  1.00  1.180          H  
ATOM   3837  HA  SER A 237     -24.988 -40.720 -24.266  1.00  1.310          H  
ATOM   3838 1HB  SER A 237     -24.437 -39.482 -22.288  1.00  1.780          H  
ATOM   3839 2HB  SER A 237     -24.300 -38.400 -23.667  1.00  1.780          H  
ATOM   3840  HG  SER A 237     -25.519 -37.793 -21.665  1.00  1.780          H  
ATOM   3841  N   SER A 238     -26.194 -41.538 -22.159  1.00  1.130          N  
ATOM   3842  CA  SER A 238     -27.026 -42.300 -21.246  1.00  1.210          C  
ATOM   3843  C   SER A 238     -27.182 -41.680 -19.860  1.00  1.300          C  
ATOM   3844  O   SER A 238     -26.219 -41.501 -19.108  1.00  1.370          O  
ATOM   3845  CB  SER A 238     -26.451 -43.698 -21.111  1.00  1.660          C  
ATOM   3846  OG  SER A 238     -27.144 -44.448 -20.152  1.00  1.660          O  
ATOM   3847  H   SER A 238     -25.174 -41.650 -22.106  1.00  1.360          H  
ATOM   3848  HA  SER A 238     -28.023 -42.380 -21.684  1.00  1.450          H  
ATOM   3849 1HB  SER A 238     -26.496 -44.201 -22.073  1.00  1.990          H  
ATOM   3850 2HB  SER A 238     -25.398 -43.624 -20.828  1.00  1.990          H  
ATOM   3851  HG  SER A 238     -26.695 -45.299 -20.115  1.00  1.990          H  
ATOM   3852  N   HIS A 239     -28.426 -41.353 -19.527  1.00  1.370          N  
ATOM   3853  CA  HIS A 239     -28.795 -40.827 -18.226  1.00  1.500          C  
ATOM   3854  C   HIS A 239     -29.431 -41.994 -17.499  1.00  1.630          C  
ATOM   3855  O   HIS A 239     -30.035 -42.866 -18.140  1.00  1.850          O  
ATOM   3856  CB  HIS A 239     -29.746 -39.636 -18.323  1.00  2.050          C  
ATOM   3857  CG  HIS A 239     -29.108 -38.342 -18.738  1.00  2.050          C  
ATOM   3858  ND1 HIS A 239     -28.812 -38.038 -20.042  1.00  2.050          N  
ATOM   3859  CD2 HIS A 239     -28.725 -37.272 -18.002  1.00  2.050          C  
ATOM   3860  CE1 HIS A 239     -28.265 -36.837 -20.096  1.00  2.050          C  
ATOM   3861  NE2 HIS A 239     -28.187 -36.346 -18.863  1.00  2.050          N  
ATOM   3862  H   HIS A 239     -29.173 -41.493 -20.211  1.00  1.640          H  
ATOM   3863  HA  HIS A 239     -27.912 -40.516 -17.668  1.00  1.800          H  
ATOM   3864 1HB  HIS A 239     -30.499 -39.858 -19.065  1.00  2.460          H  
ATOM   3865 2HB  HIS A 239     -30.242 -39.520 -17.387  1.00  2.460          H  
ATOM   3866  HD1 HIS A 239     -28.806 -38.674 -20.819  1.00  2.460          H  
ATOM   3867  HD2 HIS A 239     -28.762 -37.059 -16.936  1.00  2.460          H  
ATOM   3868  HE1 HIS A 239     -27.959 -36.426 -21.049  1.00  2.460          H  
ATOM   3869  N   LEU A 240     -29.332 -42.042 -16.181  1.00  1.660          N  
ATOM   3870  CA  LEU A 240     -29.904 -43.196 -15.514  1.00  1.930          C  
ATOM   3871  C   LEU A 240     -31.283 -42.903 -14.905  1.00  2.110          C  
ATOM   3872  O   LEU A 240     -31.517 -41.810 -14.363  1.00  2.280          O  
ATOM   3873  CB  LEU A 240     -28.890 -43.654 -14.467  1.00  2.590          C  
ATOM   3874  CG  LEU A 240     -29.105 -44.964 -13.838  1.00  2.590          C  
ATOM   3875  CD1 LEU A 240     -28.835 -46.060 -14.889  1.00  2.590          C  
ATOM   3876  CD2 LEU A 240     -28.214 -45.114 -12.615  1.00  2.590          C  
ATOM   3877  H   LEU A 240     -28.826 -41.323 -15.650  1.00  1.990          H  
ATOM   3878  HA  LEU A 240     -30.039 -43.973 -16.254  1.00  2.320          H  
ATOM   3879 1HB  LEU A 240     -27.919 -43.687 -14.954  1.00  3.110          H  
ATOM   3880 2HB  LEU A 240     -28.839 -42.937 -13.714  1.00  3.110          H  
ATOM   3881  HG  LEU A 240     -30.124 -45.036 -13.525  1.00  3.110          H  
ATOM   3882 1HD1 LEU A 240     -28.995 -47.022 -14.473  1.00  3.110          H  
ATOM   3883 2HD1 LEU A 240     -29.495 -45.963 -15.740  1.00  3.110          H  
ATOM   3884 3HD1 LEU A 240     -27.815 -45.987 -15.233  1.00  3.110          H  
ATOM   3885 1HD2 LEU A 240     -28.394 -46.072 -12.164  1.00  3.110          H  
ATOM   3886 2HD2 LEU A 240     -27.190 -45.041 -12.887  1.00  3.110          H  
ATOM   3887 3HD2 LEU A 240     -28.453 -44.335 -11.899  1.00  3.110          H  
ATOM   3888  N   HIS A 241     -32.225 -43.858 -15.000  1.00  2.260          N  
ATOM   3889  CA  HIS A 241     -33.534 -43.643 -14.386  1.00  2.610          C  
ATOM   3890  C   HIS A 241     -33.681 -44.424 -13.090  1.00  2.960          C  
ATOM   3891  O   HIS A 241     -33.825 -45.642 -13.093  1.00  3.280          O  
ATOM   3892  CB  HIS A 241     -34.670 -44.011 -15.333  1.00  3.510          C  
ATOM   3893  CG  HIS A 241     -36.002 -43.761 -14.763  1.00  3.510          C  
ATOM   3894  ND1 HIS A 241     -36.801 -44.778 -14.269  1.00  3.510          N  
ATOM   3895  CD2 HIS A 241     -36.690 -42.612 -14.581  1.00  3.510          C  
ATOM   3896  CE1 HIS A 241     -37.919 -44.255 -13.803  1.00  3.510          C  
ATOM   3897  NE2 HIS A 241     -37.879 -42.943 -13.982  1.00  3.510          N  
ATOM   3898  H   HIS A 241     -32.047 -44.753 -15.476  1.00  2.710          H  
ATOM   3899  HA  HIS A 241     -33.652 -42.589 -14.141  1.00  3.130          H  
ATOM   3900 1HB  HIS A 241     -34.574 -43.457 -16.277  1.00  4.220          H  
ATOM   3901 2HB  HIS A 241     -34.627 -45.041 -15.553  1.00  4.220          H  
ATOM   3902  HD1 HIS A 241     -36.748 -45.767 -14.572  1.00  4.220          H  
ATOM   3903  HD2 HIS A 241     -36.460 -41.569 -14.810  1.00  4.220          H  
ATOM   3904  HE1 HIS A 241     -38.683 -44.897 -13.363  1.00  4.220          H  
ATOM   3905  N   VAL A 242     -33.694 -43.706 -11.974  1.00  3.100          N  
ATOM   3906  CA  VAL A 242     -33.707 -44.328 -10.654  1.00  3.510          C  
ATOM   3907  C   VAL A 242     -34.939 -43.859  -9.905  1.00  4.170          C  
ATOM   3908  O   VAL A 242     -35.436 -42.773 -10.201  1.00  4.860          O  
ATOM   3909  CB  VAL A 242     -32.453 -43.832  -9.865  1.00  4.750          C  
ATOM   3910  CG1 VAL A 242     -31.145 -44.197 -10.606  1.00  4.750          C  
ATOM   3911  CG2 VAL A 242     -32.517 -42.286  -9.677  1.00  4.750          C  
ATOM   3912  H   VAL A 242     -33.649 -42.700 -12.059  1.00  3.720          H  
ATOM   3913  HA  VAL A 242     -33.718 -45.417 -10.750  1.00  4.210          H  
ATOM   3914  HB  VAL A 242     -32.429 -44.318  -8.893  1.00  5.700          H  
ATOM   3915 1HG1 VAL A 242     -30.288 -43.846 -10.039  1.00  5.700          H  
ATOM   3916 2HG1 VAL A 242     -31.075 -45.251 -10.715  1.00  5.700          H  
ATOM   3917 3HG1 VAL A 242     -31.136 -43.727 -11.586  1.00  5.700          H  
ATOM   3918 1HG2 VAL A 242     -31.651 -41.937  -9.140  1.00  5.700          H  
ATOM   3919 2HG2 VAL A 242     -32.540 -41.807 -10.648  1.00  5.700          H  
ATOM   3920 3HG2 VAL A 242     -33.404 -41.996  -9.116  1.00  5.700          H  
ATOM   3921  N   ASP A 243     -35.382 -44.599  -8.879  1.00  4.230          N  
ATOM   3922  CA  ASP A 243     -36.497 -44.070  -8.089  1.00  4.970          C  
ATOM   3923  C   ASP A 243     -36.027 -42.995  -7.110  1.00  5.570          C  
ATOM   3924  O   ASP A 243     -36.717 -41.999  -6.891  1.00  6.350          O  
ATOM   3925  CB  ASP A 243     -37.202 -45.187  -7.324  1.00  6.660          C  
ATOM   3926  CG  ASP A 243     -38.003 -46.142  -8.209  1.00  6.660          C  
ATOM   3927  OD1 ASP A 243     -38.375 -45.782  -9.307  1.00  6.660          O  
ATOM   3928  OD2 ASP A 243     -38.234 -47.234  -7.762  1.00  6.660          O  
ATOM   3929  H   ASP A 243     -34.994 -45.530  -8.681  1.00  5.080          H  
ATOM   3930  HA  ASP A 243     -37.216 -43.617  -8.773  1.00  5.960          H  
ATOM   3931 1HB  ASP A 243     -36.466 -45.769  -6.778  1.00  7.990          H  
ATOM   3932 2HB  ASP A 243     -37.872 -44.745  -6.588  1.00  7.990          H  
ATOM   3933  N   GLU A 244     -34.867 -43.242  -6.501  1.00  5.510          N  
ATOM   3934  CA  GLU A 244     -34.219 -42.371  -5.518  1.00  6.360          C  
ATOM   3935  C   GLU A 244     -32.862 -42.931  -5.120  1.00  6.460          C  
ATOM   3936  O   GLU A 244     -32.793 -44.082  -4.683  1.00  6.960          O  
ATOM   3937  CB  GLU A 244     -35.064 -42.243  -4.237  1.00  8.560          C  
ATOM   3938  CG  GLU A 244     -34.424 -41.357  -3.147  1.00  8.560          C  
ATOM   3939  CD  GLU A 244     -35.276 -41.176  -1.920  1.00  8.560          C  
ATOM   3940  OE1 GLU A 244     -36.370 -41.684  -1.881  1.00  8.560          O  
ATOM   3941  OE2 GLU A 244     -34.820 -40.527  -1.010  1.00  8.560          O  
ATOM   3942  H   GLU A 244     -34.390 -44.087  -6.763  1.00  6.610          H  
ATOM   3943  HA  GLU A 244     -34.078 -41.387  -5.965  1.00  7.630          H  
ATOM   3944 1HB  GLU A 244     -36.034 -41.813  -4.474  1.00 10.280          H  
ATOM   3945 2HB  GLU A 244     -35.237 -43.232  -3.813  1.00 10.280          H  
ATOM   3946 1HG  GLU A 244     -33.480 -41.803  -2.833  1.00 10.280          H  
ATOM   3947 2HG  GLU A 244     -34.200 -40.379  -3.580  1.00 10.280          H  
ATOM   3948  N   ILE A 245     -31.797 -42.127  -5.177  1.00  6.130          N  
ATOM   3949  CA  ILE A 245     -30.504 -42.661  -4.720  1.00  6.460          C  
ATOM   3950  C   ILE A 245     -30.021 -41.921  -3.494  1.00  6.900          C  
ATOM   3951  O   ILE A 245     -29.424 -40.835  -3.559  1.00  7.520          O  
ATOM   3952  CB  ILE A 245     -29.406 -42.627  -5.811  1.00  8.910          C  
ATOM   3953  CG1 ILE A 245     -29.873 -43.370  -7.097  1.00  8.910          C  
ATOM   3954  CG2 ILE A 245     -28.084 -43.239  -5.244  1.00  8.910          C  
ATOM   3955  CD1 ILE A 245     -30.140 -44.834  -6.959  1.00  8.910          C  
ATOM   3956  H   ILE A 245     -31.918 -41.155  -5.508  1.00  7.360          H  
ATOM   3957  HA  ILE A 245     -30.634 -43.697  -4.415  1.00  7.750          H  
ATOM   3958  HB  ILE A 245     -29.217 -41.618  -6.087  1.00 10.690          H  
ATOM   3959 1HG1 ILE A 245     -30.780 -42.912  -7.401  1.00 10.690          H  
ATOM   3960 2HG1 ILE A 245     -29.149 -43.241  -7.869  1.00 10.690          H  
ATOM   3961 1HG2 ILE A 245     -27.303 -43.187  -5.992  1.00 10.690          H  
ATOM   3962 2HG2 ILE A 245     -27.757 -42.686  -4.368  1.00 10.690          H  
ATOM   3963 3HG2 ILE A 245     -28.238 -44.275  -4.954  1.00 10.690          H  
ATOM   3964 1HD1 ILE A 245     -30.487 -45.244  -7.898  1.00 10.690          H  
ATOM   3965 2HD1 ILE A 245     -29.239 -45.351  -6.669  1.00 10.690          H  
ATOM   3966 3HD1 ILE A 245     -30.880 -44.983  -6.215  1.00 10.690          H  
ATOM   3967  N   VAL A 246     -30.179 -42.592  -2.373  1.00  6.810          N  
ATOM   3968  CA  VAL A 246     -29.840 -42.073  -1.065  1.00  7.380          C  
ATOM   3969  C   VAL A 246     -28.353 -41.762  -1.018  1.00  8.020          C  
ATOM   3970  O   VAL A 246     -27.544 -42.515  -1.579  1.00  8.540          O  
ATOM   3971  CB  VAL A 246     -30.276 -43.061   0.033  1.00 10.100          C  
ATOM   3972  CG1 VAL A 246     -29.789 -42.634   1.429  1.00 10.100          C  
ATOM   3973  CG2 VAL A 246     -31.799 -43.150   0.013  1.00 10.100          C  
ATOM   3974  H   VAL A 246     -30.638 -43.496  -2.438  1.00  8.170          H  
ATOM   3975  HA  VAL A 246     -30.393 -41.144  -0.913  1.00  8.860          H  
ATOM   3976  HB  VAL A 246     -29.857 -44.024  -0.169  1.00 12.120          H  
ATOM   3977 1HG1 VAL A 246     -30.136 -43.368   2.141  1.00 12.120          H  
ATOM   3978 2HG1 VAL A 246     -28.727 -42.596   1.475  1.00 12.120          H  
ATOM   3979 3HG1 VAL A 246     -30.203 -41.659   1.683  1.00 12.120          H  
ATOM   3980 1HG2 VAL A 246     -32.127 -43.868   0.768  1.00 12.120          H  
ATOM   3981 2HG2 VAL A 246     -32.235 -42.171   0.224  1.00 12.120          H  
ATOM   3982 3HG2 VAL A 246     -32.143 -43.485  -0.966  1.00 12.120          H  
ATOM   3983  N   ARG A 247     -28.014 -40.685  -0.285  1.00  8.240          N  
ATOM   3984  CA  ARG A 247     -26.666 -40.120  -0.083  1.00  9.080          C  
ATOM   3985  C   ARG A 247     -25.592 -41.134   0.337  1.00  9.520          C  
ATOM   3986  O   ARG A 247     -24.400 -40.850   0.280  1.00 10.300          O  
ATOM   3987  CB  ARG A 247     -26.718 -39.016   0.961  1.00 12.380          C  
ATOM   3988  CG  ARG A 247     -27.050 -39.475   2.378  1.00 12.380          C  
ATOM   3989  CD  ARG A 247     -27.210 -38.322   3.296  1.00 12.380          C  
ATOM   3990  NE  ARG A 247     -27.494 -38.747   4.665  1.00 12.380          N  
ATOM   3991  CZ  ARG A 247     -28.718 -39.045   5.169  1.00 12.380          C  
ATOM   3992  NH1 ARG A 247     -29.800 -38.966   4.416  1.00 12.380          N  
ATOM   3993  NH2 ARG A 247     -28.825 -39.416   6.435  1.00 12.380          N  
ATOM   3994  H   ARG A 247     -28.785 -40.179   0.127  1.00  9.890          H  
ATOM   3995  HA  ARG A 247     -26.367 -39.661  -1.014  1.00 10.900          H  
ATOM   3996 1HB  ARG A 247     -25.752 -38.514   0.999  1.00 14.850          H  
ATOM   3997 2HB  ARG A 247     -27.460 -38.275   0.669  1.00 14.850          H  
ATOM   3998 1HG  ARG A 247     -27.967 -40.058   2.378  1.00 14.850          H  
ATOM   3999 2HG  ARG A 247     -26.234 -40.088   2.765  1.00 14.850          H  
ATOM   4000 1HD  ARG A 247     -26.280 -37.753   3.308  1.00 14.850          H  
ATOM   4001 2HD  ARG A 247     -28.016 -37.675   2.954  1.00 14.850          H  
ATOM   4002  HE  ARG A 247     -26.703 -38.823   5.293  1.00 14.850          H  
ATOM   4003 1HH1 ARG A 247     -29.730 -38.679   3.453  1.00 14.850          H  
ATOM   4004 2HH1 ARG A 247     -30.706 -39.186   4.807  1.00 14.850          H  
ATOM   4005 1HH2 ARG A 247     -27.999 -39.472   7.017  1.00 14.850          H  
ATOM   4006 2HH2 ARG A 247     -29.730 -39.633   6.826  1.00 14.850          H  
ATOM   4007  N   ARG A 248     -26.026 -42.307   0.773  1.00  9.210          N  
ATOM   4008  CA  ARG A 248     -25.179 -43.406   1.198  1.00  9.840          C  
ATOM   4009  C   ARG A 248     -24.774 -44.272  -0.017  1.00 10.020          C  
ATOM   4010  O   ARG A 248     -24.052 -45.258   0.135  1.00 10.690          O  
ATOM   4011  CB  ARG A 248     -25.910 -44.263   2.219  1.00 13.520          C  
ATOM   4012  CG  ARG A 248     -26.156 -43.602   3.570  1.00 13.520          C  
ATOM   4013  CD  ARG A 248     -26.676 -44.588   4.560  1.00 13.520          C  
ATOM   4014  NE  ARG A 248     -28.052 -45.039   4.253  1.00 13.520          N  
ATOM   4015  CZ  ARG A 248     -29.190 -44.472   4.710  1.00 13.520          C  
ATOM   4016  NH1 ARG A 248     -29.169 -43.422   5.513  1.00 13.520          N  
ATOM   4017  NH2 ARG A 248     -30.337 -45.007   4.336  1.00 13.520          N  
ATOM   4018  H   ARG A 248     -27.023 -42.437   0.814  1.00 11.050          H  
ATOM   4019  HA  ARG A 248     -24.278 -42.999   1.656  1.00 11.810          H  
ATOM   4020 1HB  ARG A 248     -26.880 -44.536   1.824  1.00 16.230          H  
ATOM   4021 2HB  ARG A 248     -25.355 -45.184   2.388  1.00 16.230          H  
ATOM   4022 1HG  ARG A 248     -25.224 -43.183   3.948  1.00 16.230          H  
ATOM   4023 2HG  ARG A 248     -26.891 -42.805   3.453  1.00 16.230          H  
ATOM   4024 1HD  ARG A 248     -26.030 -45.467   4.551  1.00 16.230          H  
ATOM   4025 2HD  ARG A 248     -26.662 -44.155   5.555  1.00 16.230          H  
ATOM   4026  HE  ARG A 248     -28.183 -45.850   3.619  1.00 16.230          H  
ATOM   4027 1HH1 ARG A 248     -28.292 -43.020   5.801  1.00 16.230          H  
ATOM   4028 2HH1 ARG A 248     -30.036 -43.025   5.843  1.00 16.230          H  
ATOM   4029 1HH2 ARG A 248     -30.311 -45.825   3.700  1.00 16.230          H  
ATOM   4030 2HH2 ARG A 248     -31.214 -44.626   4.648  1.00 16.230          H  
ATOM   4031  N   ARG A 249     -25.207 -43.838  -1.217  1.00  9.660          N  
ATOM   4032  CA  ARG A 249     -25.009 -44.468  -2.532  1.00 10.080          C  
ATOM   4033  C   ARG A 249     -25.827 -45.746  -2.637  1.00 10.430          C  
ATOM   4034  O   ARG A 249     -25.338 -46.818  -3.017  1.00 11.060          O  
ATOM   4035  CB  ARG A 249     -23.544 -44.804  -2.783  1.00 13.940          C  
ATOM   4036  CG  ARG A 249     -22.588 -43.631  -2.715  1.00 13.940          C  
ATOM   4037  CD  ARG A 249     -21.190 -44.034  -3.054  1.00 13.940          C  
ATOM   4038  NE  ARG A 249     -20.674 -45.064  -2.142  1.00 13.940          N  
ATOM   4039  CZ  ARG A 249     -20.146 -44.847  -0.915  1.00 13.940          C  
ATOM   4040  NH1 ARG A 249     -20.045 -43.629  -0.420  1.00 13.940          N  
ATOM   4041  NH2 ARG A 249     -19.727 -45.879  -0.203  1.00 13.940          N  
ATOM   4042  H   ARG A 249     -25.821 -43.029  -1.199  1.00 11.590          H  
ATOM   4043  HA  ARG A 249     -25.347 -43.772  -3.304  1.00 12.100          H  
ATOM   4044 1HB  ARG A 249     -23.205 -45.575  -2.105  1.00 16.730          H  
ATOM   4045 2HB  ARG A 249     -23.455 -45.205  -3.793  1.00 16.730          H  
ATOM   4046 1HG  ARG A 249     -22.905 -42.886  -3.438  1.00 16.730          H  
ATOM   4047 2HG  ARG A 249     -22.606 -43.194  -1.720  1.00 16.730          H  
ATOM   4048 1HD  ARG A 249     -21.173 -44.433  -4.067  1.00 16.730          H  
ATOM   4049 2HD  ARG A 249     -20.533 -43.169  -3.005  1.00 16.730          H  
ATOM   4050  HE  ARG A 249     -20.727 -46.022  -2.461  1.00 16.730          H  
ATOM   4051 1HH1 ARG A 249     -20.368 -42.833  -0.954  1.00 16.730          H  
ATOM   4052 2HH1 ARG A 249     -19.652 -43.488   0.500  1.00 16.730          H  
ATOM   4053 1HH2 ARG A 249     -19.809 -46.815  -0.575  1.00 16.730          H  
ATOM   4054 2HH2 ARG A 249     -19.336 -45.736   0.715  1.00 16.730          H  
ATOM   4055  N   GLU A 250     -27.109 -45.629  -2.326  1.00 10.220          N  
ATOM   4056  CA  GLU A 250     -27.971 -46.803  -2.372  1.00 10.790          C  
ATOM   4057  C   GLU A 250     -28.508 -47.146  -3.767  1.00 11.020          C  
ATOM   4058  O   GLU A 250     -29.625 -46.789  -4.151  1.00 11.490          O  
ATOM   4059  CB  GLU A 250     -29.099 -46.683  -1.354  1.00 14.880          C  
ATOM   4060  CG  GLU A 250     -28.600 -46.670   0.111  1.00 14.880          C  
ATOM   4061  CD  GLU A 250     -29.708 -46.693   1.157  1.00 14.880          C  
ATOM   4062  OE1 GLU A 250     -30.840 -46.506   0.792  1.00 14.880          O  
ATOM   4063  OE2 GLU A 250     -29.431 -46.991   2.305  1.00 14.880          O  
ATOM   4064  H   GLU A 250     -27.451 -44.704  -2.046  1.00 12.260          H  
ATOM   4065  HA  GLU A 250     -27.367 -47.655  -2.051  1.00 12.950          H  
ATOM   4066 1HB  GLU A 250     -29.676 -45.787  -1.555  1.00 17.850          H  
ATOM   4067 2HB  GLU A 250     -29.759 -47.521  -1.466  1.00 17.850          H  
ATOM   4068 1HG  GLU A 250     -27.949 -47.527   0.268  1.00 17.850          H  
ATOM   4069 2HG  GLU A 250     -28.003 -45.774   0.245  1.00 17.850          H  
ATOM   4070  N   HIS A 251     -27.705 -47.915  -4.499  1.00 10.870          N  
ATOM   4071  CA  HIS A 251     -27.966 -48.297  -5.889  1.00 11.290          C  
ATOM   4072  C   HIS A 251     -29.109 -49.305  -6.038  1.00 11.640          C  
ATOM   4073  O   HIS A 251     -29.586 -49.573  -7.138  1.00 12.130          O  
ATOM   4074  CB  HIS A 251     -26.678 -48.861  -6.488  1.00 15.640          C  
ATOM   4075  CG  HIS A 251     -26.225 -50.085  -5.806  1.00 15.640          C  
ATOM   4076  ND1 HIS A 251     -25.757 -50.079  -4.509  1.00 15.640          N  
ATOM   4077  CD2 HIS A 251     -26.129 -51.358  -6.236  1.00 15.640          C  
ATOM   4078  CE1 HIS A 251     -25.412 -51.306  -4.165  1.00 15.640          C  
ATOM   4079  NE2 HIS A 251     -25.625 -52.102  -5.197  1.00 15.640          N  
ATOM   4080  H   HIS A 251     -26.799 -48.188  -4.083  1.00 13.040          H  
ATOM   4081  HA  HIS A 251     -28.241 -47.410  -6.445  1.00 13.550          H  
ATOM   4082 1HB  HIS A 251     -26.833 -49.108  -7.538  1.00 18.770          H  
ATOM   4083 2HB  HIS A 251     -25.886 -48.115  -6.431  1.00 18.770          H  
ATOM   4084  HD2 HIS A 251     -26.394 -51.718  -7.218  1.00 18.770          H  
ATOM   4085  HE1 HIS A 251     -25.012 -51.605  -3.198  1.00 18.770          H  
ATOM   4086  HE2 HIS A 251     -25.444 -53.098  -5.225  1.00 18.770          H  
ATOM   4087  N   LYS A 252     -29.599 -49.798  -4.913  1.00 11.630          N  
ATOM   4088  CA  LYS A 252     -30.694 -50.767  -4.828  1.00 12.080          C  
ATOM   4089  C   LYS A 252     -32.011 -50.253  -5.443  1.00 11.710          C  
ATOM   4090  O   LYS A 252     -32.910 -51.040  -5.738  1.00 11.470          O  
ATOM   4091  CB  LYS A 252     -30.925 -51.152  -3.365  1.00 16.730          C  
ATOM   4092  CG  LYS A 252     -31.503 -50.030  -2.514  1.00 16.730          C  
ATOM   4093  CD  LYS A 252     -31.594 -50.405  -1.040  1.00 16.730          C  
ATOM   4094  CE  LYS A 252     -32.216 -49.266  -0.244  1.00 16.730          C  
ATOM   4095  NZ  LYS A 252     -32.205 -49.518   1.222  1.00 16.730          N  
ATOM   4096  H   LYS A 252     -29.143 -49.495  -4.063  1.00 13.960          H  
ATOM   4097  HA  LYS A 252     -30.397 -51.660  -5.380  1.00 14.500          H  
ATOM   4098 1HB  LYS A 252     -31.609 -52.000  -3.314  1.00 20.080          H  
ATOM   4099 2HB  LYS A 252     -29.980 -51.463  -2.919  1.00 20.080          H  
ATOM   4100 1HG  LYS A 252     -30.895 -49.139  -2.630  1.00 20.080          H  
ATOM   4101 2HG  LYS A 252     -32.510 -49.797  -2.861  1.00 20.080          H  
ATOM   4102 1HD  LYS A 252     -32.201 -51.302  -0.924  1.00 20.080          H  
ATOM   4103 2HD  LYS A 252     -30.595 -50.603  -0.648  1.00 20.080          H  
ATOM   4104 1HE  LYS A 252     -31.666 -48.370  -0.452  1.00 20.080          H  
ATOM   4105 2HE  LYS A 252     -33.244 -49.123  -0.568  1.00 20.080          H  
ATOM   4106 1HZ  LYS A 252     -32.613 -48.719   1.694  1.00 20.080          H  
ATOM   4107 2HZ  LYS A 252     -32.732 -50.348   1.436  1.00 20.080          H  
ATOM   4108 3HZ  LYS A 252     -31.249 -49.635   1.536  1.00 20.080          H  
ATOM   4109  N   SER A 253     -32.118 -48.934  -5.649  1.00 11.860          N  
ATOM   4110  CA  SER A 253     -33.318 -48.286  -6.201  1.00 11.740          C  
ATOM   4111  C   SER A 253     -33.451 -48.375  -7.731  1.00 11.120          C  
ATOM   4112  O   SER A 253     -34.338 -47.743  -8.326  1.00 11.430          O  
ATOM   4113  CB  SER A 253     -33.346 -46.833  -5.821  1.00 16.480          C  
ATOM   4114  OG  SER A 253     -33.470 -46.638  -4.443  1.00 16.480          O  
ATOM   4115  H   SER A 253     -31.335 -48.343  -5.352  1.00 14.230          H  
ATOM   4116  HA  SER A 253     -34.189 -48.772  -5.760  1.00 14.090          H  
ATOM   4117 1HB  SER A 253     -32.451 -46.392  -6.163  1.00 19.780          H  
ATOM   4118 2HB  SER A 253     -34.159 -46.335  -6.328  1.00 19.780          H  
ATOM   4119  HG  SER A 253     -33.336 -45.673  -4.317  1.00 19.780          H  
ATOM   4120  N   ILE A 254     -32.513 -49.052  -8.387  1.00 10.420          N  
ATOM   4121  CA  ILE A 254     -32.569 -49.253  -9.836  1.00  9.980          C  
ATOM   4122  C   ILE A 254     -32.199 -50.690 -10.181  1.00 10.350          C  
ATOM   4123  O   ILE A 254     -31.419 -51.304  -9.462  1.00 10.410          O  
ATOM   4124  CB  ILE A 254     -31.640 -48.284 -10.567  1.00 14.150          C  
ATOM   4125  CG1 ILE A 254     -31.882 -48.374 -12.070  1.00 14.150          C  
ATOM   4126  CG2 ILE A 254     -30.202 -48.557 -10.219  1.00 14.150          C  
ATOM   4127  CD1 ILE A 254     -31.288 -47.317 -12.823  1.00 14.150          C  
ATOM   4128  H   ILE A 254     -31.743 -49.471  -7.853  1.00 12.500          H  
ATOM   4129  HA  ILE A 254     -33.588 -49.077 -10.178  1.00 11.980          H  
ATOM   4130  HB  ILE A 254     -31.894 -47.285 -10.266  1.00 16.980          H  
ATOM   4131 1HG1 ILE A 254     -31.481 -49.301 -12.464  1.00 16.980          H  
ATOM   4132 2HG1 ILE A 254     -32.948 -48.325 -12.249  1.00 16.980          H  
ATOM   4133 1HG2 ILE A 254     -29.590 -47.862 -10.712  1.00 16.980          H  
ATOM   4134 2HG2 ILE A 254     -30.071 -48.449  -9.158  1.00 16.980          H  
ATOM   4135 3HG2 ILE A 254     -29.909 -49.566 -10.521  1.00 16.980          H  
ATOM   4136 1HD1 ILE A 254     -31.508 -47.422 -13.869  1.00 16.980          H  
ATOM   4137 2HD1 ILE A 254     -31.667 -46.393 -12.485  1.00 16.980          H  
ATOM   4138 3HD1 ILE A 254     -30.256 -47.347 -12.688  1.00 16.980          H  
ATOM   4139  N   SER A 255     -32.740 -51.257 -11.267  1.00 10.830          N  
ATOM   4140  CA  SER A 255     -32.261 -52.592 -11.632  1.00 11.420          C  
ATOM   4141  C   SER A 255     -30.747 -52.487 -11.742  1.00 11.110          C  
ATOM   4142  O   SER A 255     -30.239 -51.552 -12.360  1.00 10.900          O  
ATOM   4143  CB  SER A 255     -32.847 -53.058 -12.941  1.00 15.750          C  
ATOM   4144  OG  SER A 255     -32.318 -54.303 -13.297  1.00 15.750          O  
ATOM   4145  H   SER A 255     -33.420 -50.765 -11.854  1.00 13.000          H  
ATOM   4146  HA  SER A 255     -32.512 -53.300 -10.842  1.00 13.700          H  
ATOM   4147 1HB  SER A 255     -33.930 -53.122 -12.856  1.00 18.900          H  
ATOM   4148 2HB  SER A 255     -32.616 -52.331 -13.715  1.00 18.900          H  
ATOM   4149  HG  SER A 255     -32.716 -54.528 -14.140  1.00 18.900          H  
ATOM   4150  N   VAL A 256     -30.016 -53.420 -11.143  1.00 11.290          N  
ATOM   4151  CA  VAL A 256     -28.567 -53.289 -11.135  1.00 11.250          C  
ATOM   4152  C   VAL A 256     -27.796 -53.994 -12.240  1.00 11.970          C  
ATOM   4153  O   VAL A 256     -27.965 -55.186 -12.484  1.00 12.480          O  
ATOM   4154  CB  VAL A 256     -28.016 -53.713  -9.754  1.00 15.770          C  
ATOM   4155  CG1 VAL A 256     -26.457 -53.659  -9.725  1.00 15.770          C  
ATOM   4156  CG2 VAL A 256     -28.607 -52.769  -8.684  1.00 15.770          C  
ATOM   4157  H   VAL A 256     -30.475 -54.191 -10.681  1.00 13.550          H  
ATOM   4158  HA  VAL A 256     -28.374 -52.235 -11.235  1.00 13.500          H  
ATOM   4159  HB  VAL A 256     -28.315 -54.739  -9.546  1.00 18.920          H  
ATOM   4160 1HG1 VAL A 256     -26.109 -53.962  -8.739  1.00 18.920          H  
ATOM   4161 2HG1 VAL A 256     -26.033 -54.336 -10.466  1.00 18.920          H  
ATOM   4162 3HG1 VAL A 256     -26.119 -52.647  -9.927  1.00 18.920          H  
ATOM   4163 1HG2 VAL A 256     -28.250 -53.060  -7.702  1.00 18.920          H  
ATOM   4164 2HG2 VAL A 256     -28.314 -51.736  -8.892  1.00 18.920          H  
ATOM   4165 3HG2 VAL A 256     -29.688 -52.833  -8.695  1.00 18.920          H  
ATOM   4166  N   ASP A 257     -26.901 -53.233 -12.869  1.00 12.180          N  
ATOM   4167  CA  ASP A 257     -26.011 -53.704 -13.921  1.00 13.050          C  
ATOM   4168  C   ASP A 257     -24.639 -53.034 -13.782  1.00 13.350          C  
ATOM   4169  O   ASP A 257     -24.440 -51.838 -14.055  1.00 13.550          O  
ATOM   4170  CB  ASP A 257     -26.628 -53.500 -15.307  1.00 17.920          C  
ATOM   4171  CG  ASP A 257     -25.749 -54.052 -16.477  1.00 17.920          C  
ATOM   4172  OD1 ASP A 257     -24.518 -54.155 -16.312  1.00 17.920          O  
ATOM   4173  OD2 ASP A 257     -26.299 -54.359 -17.514  1.00 17.920          O  
ATOM   4174  H   ASP A 257     -26.851 -52.262 -12.593  1.00 14.620          H  
ATOM   4175  HA  ASP A 257     -25.870 -54.778 -13.789  1.00 15.660          H  
ATOM   4176 1HB  ASP A 257     -27.601 -54.004 -15.338  1.00 21.510          H  
ATOM   4177 2HB  ASP A 257     -26.812 -52.439 -15.465  1.00 21.510          H  
ATOM   4178  N   VAL A 258     -23.679 -53.821 -13.314  1.00 13.620          N  
ATOM   4179  CA  VAL A 258     -22.333 -53.348 -12.992  1.00 14.120          C  
ATOM   4180  C   VAL A 258     -21.509 -52.898 -14.198  1.00 15.060          C  
ATOM   4181  O   VAL A 258     -20.369 -52.470 -14.035  1.00 15.490          O  
ATOM   4182  CB  VAL A 258     -21.554 -54.406 -12.186  1.00 19.570          C  
ATOM   4183  CG1 VAL A 258     -22.296 -54.689 -10.878  1.00 19.570          C  
ATOM   4184  CG2 VAL A 258     -21.366 -55.675 -13.012  1.00 19.570          C  
ATOM   4185  H   VAL A 258     -23.918 -54.789 -13.161  1.00 16.340          H  
ATOM   4186  HA  VAL A 258     -22.446 -52.482 -12.340  1.00 16.940          H  
ATOM   4187  HB  VAL A 258     -20.575 -54.000 -11.923  1.00 23.480          H  
ATOM   4188 1HG1 VAL A 258     -21.733 -55.414 -10.290  1.00 23.480          H  
ATOM   4189 2HG1 VAL A 258     -22.392 -53.761 -10.314  1.00 23.480          H  
ATOM   4190 3HG1 VAL A 258     -23.285 -55.087 -11.087  1.00 23.480          H  
ATOM   4191 1HG2 VAL A 258     -20.803 -56.403 -12.429  1.00 23.480          H  
ATOM   4192 2HG2 VAL A 258     -22.328 -56.098 -13.280  1.00 23.480          H  
ATOM   4193 3HG2 VAL A 258     -20.812 -55.441 -13.915  1.00 23.480          H  
ATOM   4194  N   THR A 259     -22.045 -53.038 -15.409  1.00 15.510          N  
ATOM   4195  CA  THR A 259     -21.326 -52.560 -16.576  1.00 16.500          C  
ATOM   4196  C   THR A 259     -22.048 -51.376 -17.231  1.00 16.350          C  
ATOM   4197  O   THR A 259     -21.540 -50.810 -18.204  1.00 17.060          O  
ATOM   4198  CB  THR A 259     -21.158 -53.672 -17.638  1.00 22.700          C  
ATOM   4199  OG1 THR A 259     -22.448 -54.081 -18.168  1.00 22.700          O  
ATOM   4200  CG2 THR A 259     -20.468 -54.878 -17.036  1.00 22.700          C  
ATOM   4201  H   THR A 259     -22.977 -53.455 -15.530  1.00 18.610          H  
ATOM   4202  HA  THR A 259     -20.339 -52.222 -16.270  1.00 19.800          H  
ATOM   4203  HB  THR A 259     -20.548 -53.289 -18.454  1.00 27.240          H  
ATOM   4204  HG1 THR A 259     -23.096 -54.280 -17.441  1.00 27.240          H  
ATOM   4205 1HG2 THR A 259     -20.342 -55.641 -17.799  1.00 27.240          H  
ATOM   4206 2HG2 THR A 259     -19.495 -54.581 -16.648  1.00 27.240          H  
ATOM   4207 3HG2 THR A 259     -21.075 -55.272 -16.231  1.00 27.240          H  
ATOM   4208  N   GLN A 260     -23.264 -51.041 -16.758  1.00 15.510          N  
ATOM   4209  CA  GLN A 260     -24.063 -50.008 -17.424  1.00 15.420          C  
ATOM   4210  C   GLN A 260     -24.490 -48.801 -16.575  1.00 15.000          C  
ATOM   4211  O   GLN A 260     -24.753 -47.731 -17.124  1.00 15.330          O  
ATOM   4212  CB  GLN A 260     -25.332 -50.625 -18.019  1.00 21.620          C  
ATOM   4213  CG  GLN A 260     -25.084 -51.743 -19.021  1.00 21.620          C  
ATOM   4214  CD  GLN A 260     -24.332 -51.323 -20.236  1.00 21.620          C  
ATOM   4215  OE1 GLN A 260     -24.692 -50.366 -20.932  1.00 21.620          O  
ATOM   4216  NE2 GLN A 260     -23.254 -52.047 -20.504  1.00 21.620          N  
ATOM   4217  H   GLN A 260     -23.614 -51.476 -15.904  1.00 18.610          H  
ATOM   4218  HA  GLN A 260     -23.468 -49.614 -18.246  1.00 18.500          H  
ATOM   4219 1HB  GLN A 260     -25.941 -51.028 -17.216  1.00 25.950          H  
ATOM   4220 2HB  GLN A 260     -25.914 -49.852 -18.512  1.00 25.950          H  
ATOM   4221 1HG  GLN A 260     -24.504 -52.517 -18.536  1.00 25.950          H  
ATOM   4222 2HG  GLN A 260     -26.043 -52.153 -19.333  1.00 25.950          H  
ATOM   4223 1HE2 GLN A 260     -22.683 -51.830 -21.293  1.00 25.950          H  
ATOM   4224 2HE2 GLN A 260     -23.000 -52.823 -19.883  1.00 25.950          H  
ATOM   4225  N   LEU A 261     -24.629 -48.963 -15.258  1.00 14.430          N  
ATOM   4226  CA  LEU A 261     -25.213 -47.889 -14.448  1.00 14.160          C  
ATOM   4227  C   LEU A 261     -24.295 -46.684 -14.220  1.00 14.930          C  
ATOM   4228  O   LEU A 261     -23.113 -46.843 -13.920  1.00 14.930          O  
ATOM   4229  CB  LEU A 261     -25.498 -48.391 -13.025  1.00 19.930          C  
ATOM   4230  CG  LEU A 261     -26.451 -49.546 -12.781  1.00 19.930          C  
ATOM   4231  CD1 LEU A 261     -26.392 -49.866 -11.288  1.00 19.930          C  
ATOM   4232  CD2 LEU A 261     -27.821 -49.214 -13.196  1.00 19.930          C  
ATOM   4233  H   LEU A 261     -24.405 -49.862 -14.825  1.00 17.320          H  
ATOM   4234  HA  LEU A 261     -26.119 -47.547 -14.940  1.00 16.990          H  
ATOM   4235 1HB  LEU A 261     -24.550 -48.661 -12.567  1.00 23.920          H  
ATOM   4236 2HB  LEU A 261     -25.913 -47.560 -12.484  1.00 23.920          H  
ATOM   4237  HG  LEU A 261     -26.131 -50.396 -13.329  1.00 23.920          H  
ATOM   4238 1HD1 LEU A 261     -27.019 -50.670 -11.059  1.00 23.920          H  
ATOM   4239 2HD1 LEU A 261     -25.367 -50.119 -11.011  1.00 23.920          H  
ATOM   4240 3HD1 LEU A 261     -26.717 -49.022 -10.721  1.00 23.920          H  
ATOM   4241 1HD2 LEU A 261     -28.472 -50.052 -12.995  1.00 23.920          H  
ATOM   4242 2HD2 LEU A 261     -28.158 -48.359 -12.640  1.00 23.920          H  
ATOM   4243 3HD2 LEU A 261     -27.843 -49.000 -14.259  1.00 23.920          H  
ATOM   4244  N   SER A 262     -24.873 -45.483 -14.154  1.00 15.730          N  
ATOM   4245  CA  SER A 262     -24.110 -44.289 -13.760  1.00 16.620          C  
ATOM   4246  C   SER A 262     -23.632 -44.445 -12.304  1.00 16.790          C  
ATOM   4247  O   SER A 262     -22.678 -43.821 -11.863  1.00 17.470          O  
ATOM   4248  CB  SER A 262     -24.954 -43.041 -13.932  1.00 22.910          C  
ATOM   4249  OG  SER A 262     -25.237 -42.810 -15.289  1.00 22.910          O  
ATOM   4250  H   SER A 262     -25.840 -45.377 -14.433  1.00 18.880          H  
ATOM   4251  HA  SER A 262     -23.236 -44.206 -14.407  1.00 19.940          H  
ATOM   4252 1HB  SER A 262     -25.868 -43.162 -13.393  1.00 27.490          H  
ATOM   4253 2HB  SER A 262     -24.436 -42.181 -13.508  1.00 27.490          H  
ATOM   4254  HG  SER A 262     -25.779 -42.013 -15.325  1.00 27.490          H  
ATOM   4255  N   LEU A 263     -24.303 -45.323 -11.574  1.00 16.330          N  
ATOM   4256  CA  LEU A 263     -24.004 -45.691 -10.199  1.00 16.590          C  
ATOM   4257  C   LEU A 263     -22.729 -46.519 -10.065  1.00 16.120          C  
ATOM   4258  O   LEU A 263     -22.116 -46.516  -8.997  1.00 16.560          O  
ATOM   4259  CB  LEU A 263     -25.193 -46.456  -9.646  1.00 23.120          C  
ATOM   4260  CG  LEU A 263     -26.426 -45.621  -9.435  1.00 23.120          C  
ATOM   4261  CD1 LEU A 263     -27.587 -46.466  -9.313  1.00 23.120          C  
ATOM   4262  CD2 LEU A 263     -26.286 -44.876  -8.142  1.00 23.120          C  
ATOM   4263  H   LEU A 263     -25.079 -45.773 -12.029  1.00 19.600          H  
ATOM   4264  HA  LEU A 263     -23.859 -44.776  -9.633  1.00 19.910          H  
ATOM   4265 1HB  LEU A 263     -25.420 -47.250 -10.306  1.00 27.750          H  
ATOM   4266 2HB  LEU A 263     -24.908 -46.884  -8.687  1.00 27.750          H  
ATOM   4267  HG  LEU A 263     -26.557 -44.941 -10.257  1.00 27.750          H  
ATOM   4268 1HD1 LEU A 263     -28.472 -45.856  -9.153  1.00 27.750          H  
ATOM   4269 2HD1 LEU A 263     -27.680 -47.012 -10.220  1.00 27.750          H  
ATOM   4270 3HD1 LEU A 263     -27.466 -47.133  -8.513  1.00 27.750          H  
ATOM   4271 1HD2 LEU A 263     -27.168 -44.296  -7.990  1.00 27.750          H  
ATOM   4272 2HD2 LEU A 263     -26.174 -45.580  -7.318  1.00 27.750          H  
ATOM   4273 3HD2 LEU A 263     -25.426 -44.223  -8.156  1.00 27.750          H  
ATOM   4274  N   ILE A 264     -22.328 -47.259 -11.116  1.00 15.340          N  
ATOM   4275  CA  ILE A 264     -21.102 -48.040 -11.025  1.00 14.960          C  
ATOM   4276  C   ILE A 264     -19.949 -47.185 -11.528  1.00 15.220          C  
ATOM   4277  O   ILE A 264     -18.809 -47.367 -11.087  1.00 15.130          O  
ATOM   4278  CB  ILE A 264     -21.160 -49.413 -11.771  1.00 21.100          C  
ATOM   4279  CG1 ILE A 264     -19.994 -50.372 -11.285  1.00 21.100          C  
ATOM   4280  CG2 ILE A 264     -21.075 -49.262 -13.294  1.00 21.100          C  
ATOM   4281  CD1 ILE A 264     -20.098 -50.872  -9.859  1.00 21.100          C  
ATOM   4282  H   ILE A 264     -22.837 -47.261 -11.998  1.00 18.410          H  
ATOM   4283  HA  ILE A 264     -20.917 -48.241  -9.978  1.00 17.950          H  
ATOM   4284  HB  ILE A 264     -22.102 -49.901 -11.532  1.00 25.320          H  
ATOM   4285 1HG1 ILE A 264     -19.977 -51.236 -11.935  1.00 25.320          H  
ATOM   4286 2HG1 ILE A 264     -19.044 -49.854 -11.384  1.00 25.320          H  
ATOM   4287 1HG2 ILE A 264     -21.136 -50.214 -13.753  1.00 25.320          H  
ATOM   4288 2HG2 ILE A 264     -21.864 -48.685 -13.643  1.00 25.320          H  
ATOM   4289 3HG2 ILE A 264     -20.146 -48.802 -13.581  1.00 25.320          H  
ATOM   4290 1HD1 ILE A 264     -19.253 -51.529  -9.651  1.00 25.320          H  
ATOM   4291 2HD1 ILE A 264     -20.083 -50.053  -9.157  1.00 25.320          H  
ATOM   4292 3HD1 ILE A 264     -21.025 -51.429  -9.741  1.00 25.320          H  
ATOM   4293  N   LEU A 265     -20.258 -46.203 -12.400  1.00 15.680          N  
ATOM   4294  CA  LEU A 265     -19.235 -45.311 -12.944  1.00 16.120          C  
ATOM   4295  C   LEU A 265     -18.232 -44.776 -11.905  1.00 16.330          C  
ATOM   4296  O   LEU A 265     -17.036 -44.815 -12.188  1.00 16.450          O  
ATOM   4297  CB  LEU A 265     -19.837 -44.118 -13.717  1.00 22.390          C  
ATOM   4298  CG  LEU A 265     -18.799 -43.042 -14.242  1.00 22.390          C  
ATOM   4299  CD1 LEU A 265     -17.845 -43.670 -15.285  1.00 22.390          C  
ATOM   4300  CD2 LEU A 265     -19.562 -41.831 -14.809  1.00 22.390          C  
ATOM   4301  H   LEU A 265     -21.221 -46.161 -12.752  1.00 18.820          H  
ATOM   4302  HA  LEU A 265     -18.688 -45.896 -13.671  1.00 19.340          H  
ATOM   4303 1HB  LEU A 265     -20.352 -44.518 -14.589  1.00 26.870          H  
ATOM   4304 2HB  LEU A 265     -20.563 -43.614 -13.136  1.00 26.870          H  
ATOM   4305  HG  LEU A 265     -18.192 -42.695 -13.409  1.00 26.870          H  
ATOM   4306 1HD1 LEU A 265     -17.132 -42.926 -15.623  1.00 26.870          H  
ATOM   4307 2HD1 LEU A 265     -17.298 -44.496 -14.851  1.00 26.870          H  
ATOM   4308 3HD1 LEU A 265     -18.424 -44.025 -16.140  1.00 26.870          H  
ATOM   4309 1HD2 LEU A 265     -18.862 -41.077 -15.133  1.00 26.870          H  
ATOM   4310 2HD2 LEU A 265     -20.183 -42.143 -15.655  1.00 26.870          H  
ATOM   4311 3HD2 LEU A 265     -20.186 -41.407 -14.041  1.00 26.870          H  
ATOM   4312  N   PRO A 266     -18.614 -44.284 -10.694  1.00 16.510          N  
ATOM   4313  CA  PRO A 266     -17.688 -43.806  -9.693  1.00 16.820          C  
ATOM   4314  C   PRO A 266     -16.571 -44.807  -9.431  1.00 16.480          C  
ATOM   4315  O   PRO A 266     -15.467 -44.397  -9.138  1.00 16.890          O  
ATOM   4316  CB  PRO A 266     -18.585 -43.624  -8.466  1.00 25.230          C  
ATOM   4317  CG  PRO A 266     -19.926 -43.302  -9.042  1.00 25.230          C  
ATOM   4318  CD  PRO A 266     -20.018 -44.116 -10.291  1.00 25.230          C  
ATOM   4319  HA  PRO A 266     -17.269 -42.840 -10.023  1.00 20.180          H  
ATOM   4320 1HB  PRO A 266     -18.583 -44.546  -7.859  1.00 30.280          H  
ATOM   4321 2HB  PRO A 266     -18.197 -42.817  -7.829  1.00 30.280          H  
ATOM   4322 1HG  PRO A 266     -20.716 -43.584  -8.330  1.00 30.280          H  
ATOM   4323 2HG  PRO A 266     -20.033 -42.242  -9.226  1.00 30.280          H  
ATOM   4324 1HD  PRO A 266     -20.477 -45.033 -10.046  1.00 30.280          H  
ATOM   4325 2HD  PRO A 266     -20.553 -43.546 -11.004  1.00 30.280          H  
ATOM   4326  N   ILE A 267     -16.820 -46.108  -9.566  1.00 15.850          N  
ATOM   4327  CA  ILE A 267     -15.782 -47.092  -9.329  1.00 15.650          C  
ATOM   4328  C   ILE A 267     -15.025 -47.324 -10.624  1.00 15.690          C  
ATOM   4329  O   ILE A 267     -13.791 -47.378 -10.645  1.00 16.020          O  
ATOM   4330  CB  ILE A 267     -16.370 -48.393  -8.765  1.00 21.990          C  
ATOM   4331  CG1 ILE A 267     -16.963 -48.075  -7.359  1.00 21.990          C  
ATOM   4332  CG2 ILE A 267     -15.277 -49.493  -8.715  1.00 21.990          C  
ATOM   4333  CD1 ILE A 267     -17.817 -49.159  -6.761  1.00 21.990          C  
ATOM   4334  H   ILE A 267     -17.736 -46.466  -9.841  1.00 19.020          H  
ATOM   4335  HA  ILE A 267     -15.087 -46.699  -8.588  1.00 18.780          H  
ATOM   4336  HB  ILE A 267     -17.195 -48.727  -9.403  1.00 26.390          H  
ATOM   4337 1HG1 ILE A 267     -16.139 -47.870  -6.677  1.00 26.390          H  
ATOM   4338 2HG1 ILE A 267     -17.573 -47.175  -7.436  1.00 26.390          H  
ATOM   4339 1HG2 ILE A 267     -15.692 -50.413  -8.319  1.00 26.390          H  
ATOM   4340 2HG2 ILE A 267     -14.895 -49.690  -9.717  1.00 26.390          H  
ATOM   4341 3HG2 ILE A 267     -14.456 -49.160  -8.077  1.00 26.390          H  
ATOM   4342 1HD1 ILE A 267     -18.181 -48.830  -5.787  1.00 26.390          H  
ATOM   4343 2HD1 ILE A 267     -18.664 -49.353  -7.412  1.00 26.390          H  
ATOM   4344 3HD1 ILE A 267     -17.242 -50.069  -6.635  1.00 26.390          H  
ATOM   4345  N   ILE A 268     -15.753 -47.387 -11.728  1.00 15.530          N  
ATOM   4346  CA  ILE A 268     -15.138 -47.672 -13.020  1.00 15.680          C  
ATOM   4347  C   ILE A 268     -14.047 -46.634 -13.302  1.00 16.450          C  
ATOM   4348  O   ILE A 268     -12.988 -46.976 -13.833  1.00 16.770          O  
ATOM   4349  CB  ILE A 268     -16.175 -47.618 -14.165  1.00 21.890          C  
ATOM   4350  CG1 ILE A 268     -17.292 -48.705 -13.964  1.00 21.890          C  
ATOM   4351  CG2 ILE A 268     -15.498 -47.765 -15.540  1.00 21.890          C  
ATOM   4352  CD1 ILE A 268     -16.871 -50.154 -13.903  1.00 21.890          C  
ATOM   4353  H   ILE A 268     -16.768 -47.295 -11.637  1.00 18.640          H  
ATOM   4354  HA  ILE A 268     -14.668 -48.648 -12.987  1.00 18.820          H  
ATOM   4355  HB  ILE A 268     -16.658 -46.663 -14.138  1.00 26.270          H  
ATOM   4356 1HG1 ILE A 268     -17.800 -48.485 -13.046  1.00 26.270          H  
ATOM   4357 2HG1 ILE A 268     -18.003 -48.605 -14.785  1.00 26.270          H  
ATOM   4358 1HG2 ILE A 268     -16.252 -47.695 -16.321  1.00 26.270          H  
ATOM   4359 2HG2 ILE A 268     -14.767 -46.973 -15.690  1.00 26.270          H  
ATOM   4360 3HG2 ILE A 268     -14.993 -48.726 -15.609  1.00 26.270          H  
ATOM   4361 1HD1 ILE A 268     -17.765 -50.774 -13.762  1.00 26.270          H  
ATOM   4362 2HD1 ILE A 268     -16.382 -50.445 -14.828  1.00 26.270          H  
ATOM   4363 3HD1 ILE A 268     -16.197 -50.317 -13.070  1.00 26.270          H  
ATOM   4364  N   ARG A 269     -14.304 -45.369 -12.969  1.00 16.880          N  
ATOM   4365  CA  ARG A 269     -13.315 -44.318 -13.190  1.00 17.750          C  
ATOM   4366  C   ARG A 269     -12.446 -43.945 -11.974  1.00 18.060          C  
ATOM   4367  O   ARG A 269     -11.791 -42.904 -12.021  1.00 18.730          O  
ATOM   4368  CB  ARG A 269     -13.947 -43.043 -13.743  1.00 24.500          C  
ATOM   4369  CG  ARG A 269     -14.885 -42.248 -12.827  1.00 24.500          C  
ATOM   4370  CD  ARG A 269     -15.331 -41.039 -13.544  1.00 24.500          C  
ATOM   4371  NE  ARG A 269     -16.366 -40.263 -12.860  1.00 24.500          N  
ATOM   4372  CZ  ARG A 269     -16.158 -39.348 -11.891  1.00 24.500          C  
ATOM   4373  NH1 ARG A 269     -14.948 -39.142 -11.388  1.00 24.500          N  
ATOM   4374  NH2 ARG A 269     -17.176 -38.630 -11.452  1.00 24.500          N  
ATOM   4375  H   ARG A 269     -15.218 -45.151 -12.562  1.00 20.260          H  
ATOM   4376  HA  ARG A 269     -12.637 -44.677 -13.964  1.00 21.300          H  
ATOM   4377 1HB  ARG A 269     -13.157 -42.360 -14.057  1.00 29.400          H  
ATOM   4378 2HB  ARG A 269     -14.521 -43.296 -14.635  1.00 29.400          H  
ATOM   4379 1HG  ARG A 269     -15.750 -42.828 -12.567  1.00 29.400          H  
ATOM   4380 2HG  ARG A 269     -14.358 -41.951 -11.925  1.00 29.400          H  
ATOM   4381 1HD  ARG A 269     -14.472 -40.386 -13.727  1.00 29.400          H  
ATOM   4382 2HD  ARG A 269     -15.733 -41.341 -14.505  1.00 29.400          H  
ATOM   4383  HE  ARG A 269     -17.314 -40.364 -13.210  1.00 29.400          H  
ATOM   4384 1HH1 ARG A 269     -14.151 -39.682 -11.711  1.00 29.400          H  
ATOM   4385 2HH1 ARG A 269     -14.812 -38.445 -10.667  1.00 29.400          H  
ATOM   4386 1HH2 ARG A 269     -18.133 -38.771 -11.832  1.00 29.400          H  
ATOM   4387 2HH2 ARG A 269     -17.035 -37.904 -10.763  1.00 29.400          H  
ATOM   4388  N   THR A 270     -12.479 -44.712 -10.867  1.00 17.690          N  
ATOM   4389  CA  THR A 270     -11.600 -44.380  -9.731  1.00 18.100          C  
ATOM   4390  C   THR A 270     -10.762 -45.573  -9.265  1.00 18.010          C  
ATOM   4391  O   THR A 270      -9.743 -45.404  -8.592  1.00 18.490          O  
ATOM   4392  CB  THR A 270     -12.332 -43.815  -8.518  1.00 25.180          C  
ATOM   4393  OG1 THR A 270     -13.204 -44.793  -7.971  1.00 25.180          O  
ATOM   4394  CG2 THR A 270     -13.102 -42.566  -8.904  1.00 25.180          C  
ATOM   4395  H   THR A 270     -13.046 -45.555 -10.850  1.00 21.230          H  
ATOM   4396  HA  THR A 270     -10.918 -43.612 -10.056  1.00 21.720          H  
ATOM   4397  HB  THR A 270     -11.599 -43.543  -7.757  1.00 30.210          H  
ATOM   4398  HG1 THR A 270     -14.001 -44.824  -8.512  1.00 30.210          H  
ATOM   4399 1HG2 THR A 270     -13.607 -42.168  -8.029  1.00 30.210          H  
ATOM   4400 2HG2 THR A 270     -12.403 -41.832  -9.300  1.00 30.210          H  
ATOM   4401 3HG2 THR A 270     -13.830 -42.790  -9.660  1.00 30.210          H  
ATOM   4402  N   PHE A 271     -11.159 -46.791  -9.612  1.00 17.540          N  
ATOM   4403  CA  PHE A 271     -10.394 -47.941  -9.184  1.00 17.530          C  
ATOM   4404  C   PHE A 271      -8.988 -47.883  -9.746  1.00 17.650          C  
ATOM   4405  O   PHE A 271      -8.805 -47.664 -10.944  1.00 17.530          O  
ATOM   4406  CB  PHE A 271     -11.059 -49.231  -9.639  1.00 24.550          C  
ATOM   4407  CG  PHE A 271     -10.284 -50.427  -9.251  1.00 24.550          C  
ATOM   4408  CD1 PHE A 271     -10.289 -50.882  -7.951  1.00 24.550          C  
ATOM   4409  CD2 PHE A 271      -9.527 -51.102 -10.194  1.00 24.550          C  
ATOM   4410  CE1 PHE A 271      -9.549 -51.982  -7.599  1.00 24.550          C  
ATOM   4411  CE2 PHE A 271      -8.799 -52.202  -9.844  1.00 24.550          C  
ATOM   4412  CZ  PHE A 271      -8.804 -52.642  -8.547  1.00 24.550          C  
ATOM   4413  H   PHE A 271     -12.026 -46.933 -10.122  1.00 21.050          H  
ATOM   4414  HA  PHE A 271     -10.334 -47.932  -8.095  1.00 21.040          H  
ATOM   4415 1HB  PHE A 271     -12.055 -49.301  -9.208  1.00 29.460          H  
ATOM   4416 2HB  PHE A 271     -11.174 -49.220 -10.723  1.00 29.460          H  
ATOM   4417  HD1 PHE A 271     -10.880 -50.358  -7.199  1.00 29.460          H  
ATOM   4418  HD2 PHE A 271      -9.515 -50.744 -11.227  1.00 29.460          H  
ATOM   4419  HE1 PHE A 271      -9.552 -52.335  -6.567  1.00 29.460          H  
ATOM   4420  HE2 PHE A 271      -8.214 -52.727 -10.589  1.00 29.460          H  
ATOM   4421  HZ  PHE A 271      -8.220 -53.516  -8.267  1.00 29.460          H  
ATOM   4422  N   ASN A 272      -8.002 -48.097  -8.885  1.00 17.980          N  
ATOM   4423  CA  ASN A 272      -6.610 -48.088  -9.281  1.00 18.230          C  
ATOM   4424  C   ASN A 272      -6.085 -49.528  -9.390  1.00 18.250          C  
ATOM   4425  O   ASN A 272      -5.933 -50.187  -8.363  1.00 18.350          O  
ATOM   4426  CB  ASN A 272      -5.788 -47.279  -8.300  1.00 25.420          C  
ATOM   4427  CG  ASN A 272      -4.359 -47.092  -8.743  1.00 25.420          C  
ATOM   4428  OD1 ASN A 272      -3.746 -47.940  -9.412  1.00 25.420          O  
ATOM   4429  ND2 ASN A 272      -3.804 -45.957  -8.379  1.00 25.420          N  
ATOM   4430  H   ASN A 272      -8.234 -48.253  -7.913  1.00 21.580          H  
ATOM   4431  HA  ASN A 272      -6.542 -47.587 -10.236  1.00 21.880          H  
ATOM   4432 1HB  ASN A 272      -6.247 -46.299  -8.160  1.00 30.510          H  
ATOM   4433 2HB  ASN A 272      -5.791 -47.778  -7.332  1.00 30.510          H  
ATOM   4434 1HD2 ASN A 272      -2.855 -45.758  -8.634  1.00 30.510          H  
ATOM   4435 2HD2 ASN A 272      -4.326 -45.293  -7.841  1.00 30.510          H  
ATOM   4436  N   PRO A 273      -5.825 -50.062 -10.599  1.00 18.290          N  
ATOM   4437  CA  PRO A 273      -5.397 -51.426 -10.846  1.00 18.460          C  
ATOM   4438  C   PRO A 273      -3.893 -51.667 -10.703  1.00 18.840          C  
ATOM   4439  O   PRO A 273      -3.423 -52.743 -11.072  1.00 19.080          O  
ATOM   4440  CB  PRO A 273      -5.823 -51.627 -12.304  1.00 27.690          C  
ATOM   4441  CG  PRO A 273      -5.616 -50.270 -12.934  1.00 27.690          C  
ATOM   4442  CD  PRO A 273      -5.996 -49.267 -11.842  1.00 27.690          C  
ATOM   4443  HA  PRO A 273      -5.945 -52.098 -10.174  1.00 22.150          H  
ATOM   4444 1HB  PRO A 273      -5.207 -52.412 -12.770  1.00 33.230          H  
ATOM   4445 2HB  PRO A 273      -6.864 -51.962 -12.358  1.00 33.230          H  
ATOM   4446 1HG  PRO A 273      -4.571 -50.164 -13.269  1.00 33.230          H  
ATOM   4447 2HG  PRO A 273      -6.246 -50.172 -13.832  1.00 33.230          H  
ATOM   4448 1HD  PRO A 273      -5.296 -48.416 -11.869  1.00 33.230          H  
ATOM   4449 2HD  PRO A 273      -7.043 -48.965 -11.979  1.00 33.230          H  
ATOM   4450  N   VAL A 274      -3.132 -50.662 -10.259  1.00 19.050          N  
ATOM   4451  CA  VAL A 274      -1.685 -50.798 -10.203  1.00 19.530          C  
ATOM   4452  C   VAL A 274      -1.206 -51.140  -8.796  1.00 19.980          C  
ATOM   4453  O   VAL A 274      -0.962 -50.233  -8.001  1.00 19.990          O  
ATOM   4454  OXT VAL A 274      -0.681 -52.236  -8.623  1.00 29.300          O  
ATOM   4455  CB  VAL A 274      -1.018 -49.496 -10.676  1.00 26.080          C  
ATOM   4456  CG1 VAL A 274       0.506 -49.615 -10.600  1.00 26.080          C  
ATOM   4457  CG2 VAL A 274      -1.490 -49.191 -12.086  1.00 26.080          C  
ATOM   4458  H   VAL A 274      -3.533 -49.776  -9.943  1.00 22.860          H  
ATOM   4459  HA  VAL A 274      -1.389 -51.603 -10.876  1.00 23.440          H  
ATOM   4460  HB  VAL A 274      -1.310 -48.682 -10.015  1.00 31.290          H  
ATOM   4461 1HG1 VAL A 274       0.957 -48.682 -10.928  1.00 31.290          H  
ATOM   4462 2HG1 VAL A 274       0.820 -49.821  -9.579  1.00 31.290          H  
ATOM   4463 3HG1 VAL A 274       0.835 -50.426 -11.246  1.00 31.290          H  
ATOM   4464 1HG2 VAL A 274      -1.039 -48.263 -12.428  1.00 31.290          H  
ATOM   4465 2HG2 VAL A 274      -1.200 -50.006 -12.745  1.00 31.290          H  
ATOM   4466 3HG2 VAL A 274      -2.571 -49.089 -12.091  1.00 31.290          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 -1577.93 184.994 1134.97 -105.031 38.8529 74.9714 571.859 -624.629 -2.41857 -16.6241 -465.984 -80.4558 -152.362 -46.7955 -32.6828 -40.6847 0 12.8499 21.1257 135.17 250.086 -50.6672 66.207 -95.7594 37.6279 250.729 -512.583
MET:NtermProteinFull_1 -5.02117 0.59369 2.83785 -0.60341 0.1465 0.19646 1.31928 -1.40621 -0.03826 -0.16469 -1.85548 1.21332 0 0 0 0 0 0.07987 0.14794 1.23665 0 0 0 0.60916 0 0.14781 -0.5607
GLU_2 -3.04195 0.13633 2.90806 -0.46388 0.19819 1.50134 0.46255 -1.2055 -0.03826 -0.16469 -1.32707 -2.68663 0 0 0 0 0 -0.054 0.00834 0 4.31218 -0.02802 0 -2.7348 -0.30575 0.28117 -2.2424
ILE_3 -5.17189 0.66935 2.87987 -0.45398 0.33166 0.09457 1.53528 -1.73277 -0.00407 -0.07058 -0.1129 0.00637 0 0 0 0 0 -0.06615 0.04101 0.38592 0 -0.70093 0 0.73287 -0.47594 0.48223 -1.63008
ASN_4 -4.76447 0.42058 4.66708 -0.26304 0.09405 0.43936 2.20515 -2.31866 -0.02301 -0.22698 -2.09404 -0.83366 0 0 -0.4797 0 0 -0.05543 0.03454 0 2.11018 -0.41712 0 -0.93687 0.07016 0.4703 -1.90156
ARG_5 -6.45985 0.44376 6.92442 -1.13307 0.23054 0.87466 2.83277 -3.09771 -0.00527 -0.07676 -3.00179 0.08519 0 0 0 -0.77582 0 -0.06337 0.04474 3.10979 0 -0.16591 0 -1.2888 -0.02426 0.31968 -1.22706
ALA_6 -3.57488 0.25913 3.66576 -0.02317 0 0 1.79886 -1.93629 -0 -0 -1.78917 -0.37049 0 0 -0.4797 0 0 -0.05842 0 0 0 -0.30306 0 1.8394 -0.55138 0.25173 -1.27168
GLU_7 -5.66048 0.29698 6.43289 -0.21274 0.03429 0.30001 2.18048 -2.83565 -0.03354 -0.28874 -1.50835 -0.60037 0 0 0 0 0 0.0786 0.00409 0 3.06811 -0.29578 0 -2.7348 -0.47547 0.18157 -2.06892
ILE_8 -6.6473 0.5448 4.88114 -0.49177 0.42756 0.09468 2.48649 -2.78419 -0 -0 -1.67059 0.14183 0 0 0 0 0 -0.06094 0.006 0.45289 0 -0.45073 0 0.73287 -0.09346 0.31599 -2.11473
ARG_9 -6.92399 0.17635 6.54321 -0.58977 0.06682 0.33571 2.70856 -3.0404 -0 -0 -3.10831 0.37493 0 0 0 0 0 0.0539 0.04619 2.4023 0 -0.11254 0 -1.2888 -0.13505 0.42995 -2.06093
ARG_10 -5.30754 0.26207 6.5343 -0.77464 0.14274 0.51851 2.80661 -2.91032 -0.0146 -0.13235 -2.90214 0.38647 0 0 0 0 0 -0.00163 0.00651 2.34823 0 -0.05203 0 -1.2888 -0.21537 0.33587 -0.25811
GLU_11 -5.89926 0.47927 6.4621 -0.34131 0.10558 0.38367 3.1076 -2.93767 -0.01113 -0.09779 -3.41337 -0.54045 0 0 0 -0.72151 0 -0.00965 0.02839 0 3.21759 -0.13138 0 -2.7348 -0.17516 0.26197 -2.9673
ILE_12 -9.45971 0.68107 5.69802 -0.5162 0.4672 0.1025 3.35905 -3.47407 -0 -0 -2.73452 0.01575 0 0 0 0 0 -0.06545 0.08641 0.55535 0 -0.44429 0 0.73287 -0.18911 0.3305 -4.85463
THR_13 -4.7042 0.1903 5.80336 -0.20141 0.10795 0.07264 2.71227 -2.6261 -0 -0 -3.26362 -0.07083 0 0 0 0 0 0.0417 0.02695 0.07403 0 0.00291 2.27709 -1.0874 0.03657 0.28832 -0.31948
ARG_14 -5.80708 0.29452 6.07512 -0.75673 0.14474 0.50341 2.96144 -2.882 -0.01113 -0.09779 -2.71894 0.40166 0 0 0 0 0 -0.00204 0.03437 2.34583 0 -0.07245 0 -1.2888 0.04204 0.23622 -0.5976
TYR_15 -8.9126 1.09634 6.3987 -0.59893 0.15317 0.28259 3.66798 -3.48429 -0.00795 -0.0546 -3.41823 -0.27643 0 0 0 -0.72151 0 -0.04351 0.02457 0 3.05217 0.03009 0.16416 1.2797 -0.09749 0.54607 -0.92
THR_16 -6.85893 0.56378 6.91799 -0.1966 0.11068 0.07069 3.31725 -3.33693 -0.00011 -0.00088 -2.84756 -0.03011 0 0 0 0 0 0.01368 0.1306 0.06718 0 0.04334 2.27108 -1.0874 0.02145 0.64918 -0.18162
GLY_17 -4.00544 0.33274 5.03635 -5e-05 0 0 2.22715 -2.44946 -0.02124 -0.15657 -2.20006 -0.40964 0 0 0 0 0 -0.07436 0 0 0 0.36084 0 0.83697 0.60272 0.26172 0.34168
LEU_18 -6.2738 0.35203 5.66901 -0.48317 0.20293 0.11327 2.75305 -2.89732 -0.01339 -0.11593 -2.5316 0.24734 0 0 0 0 0 -0.01635 0.06602 0.36106 0 -0.26276 0 0.18072 0.32259 0.16634 -2.15998
ILE_19 -9.42902 1.28045 4.63317 -0.67143 0.5657 0.14912 3.00001 -3.12397 -0 -0 -2.36822 0.30038 0 0 0 0 0 -0.01641 0.05184 0.57087 0 -0.4286 0 0.73287 -0.17081 0.41227 -4.51176
GLU_20 -5.91637 0.30912 6.05346 -0.21294 0.03118 0.30269 2.63473 -2.91499 -0.05346 -0.39156 -2.30736 -0.60918 0 0 -0.67887 0 0 0.01515 0.03256 0 3.01865 -0.22814 0 -2.7348 -0.3017 0.4503 -3.50153
GLN_21 -4.87082 0.40221 5.55353 -0.26581 0.05528 0.21056 2.63063 -2.63876 -0.01339 -0.11593 -2.44298 -0.47374 0 0 0 0 0 -0.01832 0.11154 0 2.7196 -0.08841 0 -0.18838 -0.40722 0.3168 0.47641
GLN_22 -7.03026 0.8165 5.15184 -0.27942 0.02226 0.21829 2.93171 -2.92608 -0 -0 -2.38428 -0.4357 0 0 0 0 0 -0.07385 0.03507 0 3.34216 -0.22366 0 -0.18838 -0.34827 0.49896 -0.87307
THR_23 -5.52783 0.48969 4.09463 -0.12891 0.02471 0.07008 2.40723 -2.38933 -0 -0 -1.92008 -0.36115 0 0 -0.67887 -0.68935 0 -0.08431 0.10489 0.07065 0 0.09409 4.06108 -1.0874 -0.20738 0.61208 -1.04549
GLN_24 -3.07048 0.33177 3.68378 -0.70214 0.12518 0.81542 1.72025 -1.65774 -0.02333 -0.16484 -1.52663 -0.67884 0 0 0 -0.68935 0 -0.0623 0.06188 0 2.27358 -0.17267 0 -0.18838 -0.29111 0.44158 0.22562
LEU_25 -4.30482 0.54673 3.71467 -0.45507 0.20449 0.06932 2.03502 -1.86045 -0.00611 -0.09889 -1.41066 0.39863 0 0 0 0 0 -0.02622 0.01667 0.34789 0 0.30298 0 0.18072 0.1679 0.28138 0.10419
ASN_26 -1.17452 0.04384 1.18199 -0.34399 0.06526 0.67178 0.02673 -0.6113 -0.00499 -0.08689 0.36747 -0.77666 0 0 0 0 0 -0.0214 0.00413 0 1.81991 -0.52235 0 -0.93687 0.54311 0.45058 0.69584
ILE_27 -6.41062 1.24149 2.53194 -0.63048 0.50152 0.12129 1.26568 -1.90428 -0.00112 -0.012 -1.3758 0.43634 0 0 0 0 0 -0.05186 0.15746 0.87752 0 -0.60266 0 0.73287 -0.2241 1.17306 -2.17375
SER_28 -4.02845 0.30035 5.97514 -0.03944 0 0.07059 3.54638 -2.63646 -0.01022 -0.12725 -4.61356 -0.25508 0 0 -0.98852 -0.36434 0 0.00953 0.03727 0.16486 0 -0.47091 1.76269 -0.77834 -0.53991 1.1862 -1.79948
ASP_29 -2.76228 0.15479 3.46667 -0.1109 0.00623 0.33532 1.49034 -1.64742 -0.00481 -0.07673 -0.90358 -0.53932 0 0 0 0 0 -0.05342 0.06516 0 1.69311 0.07506 0 -2.3716 -0.32391 0.44769 -1.05958
ASN_30 -3.36528 0.23828 3.9998 -0.18791 0.03123 0.2768 1.46361 -1.91628 -0.01137 -0.16761 -0.99163 -0.32404 0 0 0 0 0 -0.05144 0.00218 0 1.56718 0.1023 0 -0.93687 -0.10139 0.2268 -0.14566
ASP_31 -6.36332 0.74718 7.09506 -0.10391 6e-05 0.30673 3.76905 -3.34813 -0 -0 -4.7274 -0.66563 0 0 -0.98852 -0.36434 0 0.10799 0.01373 0 2.26333 -0.27904 0 -2.3716 -0.17878 0.54525 -4.54229
GLU_32 -6.16752 0.50288 7.36467 -0.3314 0.06508 0.37177 3.12601 -3.26655 -0.00484 -0.07735 -4.03027 -0.56438 0 0 0 0 0 0.01339 0.02211 0 3.41546 -0.13111 0 -2.7348 -0.32174 0.57321 -2.17538
ASN_33 -4.33519 0.12326 5.30646 -0.17587 0.03728 0.25957 2.33277 -2.49212 -0.00404 -0.06754 -2.88937 -0.31565 0 0 0 0 0 0.11289 0.00701 0 1.41854 0.42004 0 -0.93687 -0.1274 0.28943 -1.0368
ILE_34 -5.53174 0.32876 5.24959 -0.50274 0.36977 0.10311 2.6899 -2.65888 -0 -0 -1.92972 -0.01513 0 0 0 0 0 -0.07116 0.02881 0.53672 0 -0.47354 0 0.73287 0.06395 0.30479 -0.77463
LEU_35 -9.78766 1.07827 4.12437 -0.48246 0.17887 0.11163 3.21542 -3.22675 -0 -0 -2.70121 0.23559 0 0 0 0 0 0.03123 0.02268 0.39385 0 -0.26328 0 0.18072 -0.12027 0.42592 -6.58307
LYS_36 -5.5472 0.3465 6.81807 -0.31067 0.03126 0.13941 2.82195 -3.01335 -0 -0 -3.95319 -0.04403 0 0 0 0 0 0.08147 0.05793 1.74111 0 -0.02797 0 -1.5107 -0.38344 0.40234 -2.3505
THR_37 -5.73012 0.34667 4.87048 -0.19985 0.10949 0.07075 3.19101 -2.72719 -0 -0 -3.46098 -0.07108 0 0 0 0 0 0.02477 0.00263 0.06105 0 -0.00477 2.28487 -1.0874 -0.17937 0.28355 -2.21549
LEU_38 -7.84548 0.72237 4.90095 -0.48993 0.2424 0.11663 2.95855 -2.98664 -0.00054 -0.00355 -2.51881 0.25576 0 0 0 0 0 0.04826 0.05323 0.3119 0 -0.28923 0 0.18072 -0.10794 0.476 -3.97535
ILE_39 -8.02617 0.80509 5.40198 -0.4994 0.3847 0.09986 2.83963 -3.18803 -0 -0 -2.25087 0.01938 0 0 0 0 0 -0.03008 0.00791 0.50223 0 -0.41552 0 0.73287 -0.12153 0.69789 -3.04006
ALA_40 -5.62857 0.65491 3.94456 -0.02181 0 0 2.57563 -2.67728 -0 -0 -2.03291 -0.35888 0 0 0 0 0 -0.04251 0 0 0 -0.23739 0 1.8394 -0.14322 0.55989 -1.5682
ASP_41 -6.28031 0.34991 6.82422 -0.23817 0.01438 0.80395 2.91201 -3.25394 -0.01245 -0.12087 -3.58005 0.1627 0 0 0 0 0 -0.00572 0.02865 0 3.6339 0.2859 0 -2.3716 0.02121 0.27944 -0.54682
TYR_42 -10.5364 1.04942 5.60383 -0.61023 0.0828 0.3128 3.23626 -3.49355 -0 -0 -2.66295 -0.25178 0 0 0 0 0 0.05193 0.04799 0 2.61867 0.11626 0.00916 1.2797 0.11141 0.35402 -2.6807
ASN_43 -6.66576 0.48753 6.2621 -0.18166 0.04323 0.27338 3.20208 -3.26708 -0.00159 -0.01999 -2.75687 -0.33214 0 0 0 0 0 -0.01045 0.06279 0 1.45346 0.37719 0 -0.93687 -0.06768 0.38308 -1.69525
LEU_44 -8.86725 1.16869 5.46808 -0.4975 0.32813 0.11864 2.82736 -3.30238 -0 -0 -2.58758 0.21367 0 0 0 0 0 0.17306 0.50485 0.40887 0 -0.26438 0 0.18072 -0.09037 0.4451 -3.77228
ARG_45 -7.38809 0.30919 6.9834 -0.64813 0.09898 0.37472 2.71174 -3.3017 -0.00521 -0.06981 -2.64029 0.5048 0 0 0 0 0 0.01322 0.18998 2.4076 0 -0.07467 0 -1.2888 -0.31928 0.44885 -1.69349
MET_46 -6.7312 0.39248 5.89213 -0.51257 0.24343 0.0591 3.12838 -3.00644 -0 -0 -2.40786 -0.11682 0 0 0 0 0 -0.00806 0.02989 2.11308 0 0.06822 0 0.60916 -0.08123 0.27783 -0.05047
ARG_47 -6.4193 0.39453 7.24462 -0.43683 0.07044 0.21989 3.54128 -3.40126 -0 -0 -4.14656 0.42299 0 0 0 -1.17461 0 -0.00337 0.44714 2.11335 0 -0.05418 0 -1.2888 -0.01465 0.41167 -2.07364
ARG_48 -7.58983 0.49437 7.79993 -0.79772 0.15119 0.55115 3.26127 -3.54689 -0.02656 -0.21766 -3.97531 0.28725 0 0 0 -0.63226 0 -0.02754 0.04505 2.63337 0 -0.03634 0 -1.2888 -0.24304 0.40282 -2.75554
ASP_49 -6.597 0.43054 7.58119 -0.11282 0.01896 0.34908 3.06173 -3.4978 -0.02034 -0.13169 -3.2488 -0.24776 0 0 0 0 0 0.19517 0.00433 0 1.74635 0.14341 0 -2.3716 -0.28846 0.37208 -2.61343
ALA_50 -4.71967 0.20189 4.71415 -0.02113 0 0 2.48504 -2.67783 -0 -0 -2.05827 -0.35919 0 0 0 0 0 0.10068 0 0 0 -0.19332 0 1.8394 -0.33985 0.35356 -0.67455
LEU_51 -7.00585 0.56631 4.26533 -0.46557 0.16916 0.10789 2.94675 -2.71216 -0 -0 -1.78257 0.21053 0 0 0 0 0 0.08101 0.05602 0.33409 0 -0.28326 0 0.18072 -0.32828 0.32293 -3.33696
LEU_52 -9.16317 1.12584 5.15331 -0.4508 0.20324 0.09837 3.77367 -3.39559 -0 -0 -2.66999 0.21535 0 0 0 0 0 0.15556 0.07131 0.39054 0 -0.25832 0 0.18072 -0.30417 0.5447 -4.32945
GLY_53 -4.69747 0.4703 5.18423 -4e-05 0 0 2.49488 -2.70527 -0 -0 -2.41494 -0.42023 0 0 0 0 0 0.01404 0 0 0 0.498 0 0.83697 0.07626 0.50693 -0.15633
GLU_54 -6.29598 0.72135 7.18379 -0.6047 0.12274 1.10048 3.21976 -3.23401 -0 -0 -3.15903 -0.6749 0 0 0 -0.61555 0 -0.04344 0.16212 0 3.71946 -0.35035 0 -2.7348 -0.10944 0.32196 -1.27054
LEU_55 -10.3801 1.80741 4.12956 -0.53138 0.27478 0.11296 3.60907 -3.30702 -0 -0 -1.74492 0.25689 0 0 0 0 0 -0.01052 0.34359 0.41767 0 -0.25985 0 0.18072 -0.45843 0.98781 -4.57177
ALA_56 -5.55065 0.53072 5.35242 -0.01988 0 0 3.00256 -3.07953 -0 -0 -2.8755 -0.37714 0 0 0 0 0 0.04786 0 0 0 -0.28985 0 1.8394 -0.36683 1.09366 -0.69275
ARG_57 -7.66145 0.685 8.68147 -0.43883 0.05221 0.21567 2.90491 -3.62704 -0.01118 -0.08859 -3.22568 0.36422 0 0 0 -0.61555 0 0.03362 0.25013 2.07594 0 -0.18883 0 -1.2888 -0.51034 0.53598 -1.85714
LEU_58 -7.15652 0.76613 4.5866 -0.46832 0.14831 0.10261 2.68834 -2.84234 -0.01743 -0.13693 -1.38587 0.21949 0 0 0 0 0 -0.05207 0.0094 0.32795 0 -0.28418 0 0.18072 -0.43663 0.61271 -3.13805
ASP_59 -4.1023 0.21447 5.48765 -0.10875 0.00236 0.33299 2.39563 -2.47686 -0 -0 -2.59093 -0.42054 0 0 0 -0.66755 0 -0.04188 1e-05 0 2.11952 -0.36212 0 -2.3716 -0.3012 0.5826 -2.30849
GLU_60 -3.66065 0.36321 4.07135 -0.23386 0.04179 0.36756 1.22325 -1.92724 -0.00527 -0.07676 -1.82244 -0.60411 0 0 0 0 0 -0.04619 0.0804 0 2.90303 -0.07413 0 -2.7348 -0.32459 0.38006 -2.07941
LEU_61 -6.1431 0.80814 3.38326 -0.50729 0.12676 0.16835 1.48028 -2.37305 -0.01035 -0.04798 -1.36801 -0.07344 0 0 0 0 0 -0.10492 0.1029 0.31648 0 0.71276 0 0.18072 0.21242 0.67543 -2.46063
ARG_62 -5.77276 0.79409 5.39085 -0.61823 0.08733 0.34323 1.77969 -2.15365 -0 -0 -1.52325 0.50666 0 0 0 -0.90552 0 0.06376 0.15982 2.6302 0 -0.00161 0 -1.2888 0.09171 0.91732 0.50083
ASP_63 -4.32526 0.38873 5.89807 -0.19054 0.00792 0.58029 2.99091 -2.52186 -0 -0 -4.31828 -0.7672 0 0 -0.67828 -0.63187 0 0.05599 0.00048 0 2.90705 -0.0087 0 -2.3716 -0.26067 0.68012 -2.5647
ILE_64 -6.20399 1.03282 4.08138 -0.52246 0.31953 0.11736 1.57152 -2.37944 -0.02001 -0.11723 -0.97275 0.49435 0 0 0 0 0 -0.18416 0.00508 0.74026 0 0.42372 0 0.73287 0.08134 0.65345 -0.14634
SER_65 -3.7358 0.40243 4.81409 -0.03926 0.00103 0.05213 2.34411 -2.05009 -0.02506 -0.08065 -3.20517 -0.3179 0 0 -0.67828 -1.26805 0 -0.07279 0.03472 0.15558 0 -0.38267 1.73766 -0.77834 -0.20193 0.63475 -2.6595
GLN_66 -5.3255 0.78882 4.92048 -0.67434 0.20193 0.77711 2.32668 -2.14672 -2e-05 -0.0001 -2.17053 -0.69106 0 0 0 -1.5417 0 0.0793 0.34536 0 2.2536 -0.09708 0 -0.18838 -0.4606 0.7609 -0.84186
VAL_67 -5.63645 0.72879 2.55876 -0.3114 0.22083 0.07148 1.53208 -1.90217 -2e-05 -0.0001 0.43189 -0.27483 0 0 0 0 0 0.00033 0.00033 0.12933 0 -0.49293 0 1.9342 -0.11274 1.68096 0.55836
LYS_68 -4.9802 0.90706 3.27624 -0.35109 0.06677 0.21748 1.0879 -1.72965 -0.07178 -0.32259 0.10993 -0.26349 0 0 0 0 0 -0.01986 0.23281 1.81467 0 0.03889 0 -1.5107 0.03267 1.36667 -0.09827
GLY_69 -3.5877 0.25829 1.97853 -5e-05 0 0 0.68166 -1.32553 -0 -0 0.10097 -0.4016 0 0 0 0 0 -0.04565 0 0 0 -1.31988 0 0.83697 -0.3418 0.24889 -2.91689
VAL_70 -6.13415 0.7527 2.08895 -0.32316 0.28852 0.06802 0.59524 -1.95404 -0.04935 -0.21401 0.27303 -0.28182 0 0 0 0 0 0.0115 0.06876 0.07909 0 -0.49457 0 1.9342 -0.41117 0.22856 -3.4737
GLU_71 -4.46977 0.4712 4.33786 -0.30097 0.08132 0.35562 2.07143 -1.92059 -0 -0 -2.71687 -0.27331 0 0 -0.83545 0 0 -0.00695 0.03714 0 3.1317 -0.03048 0 -2.7348 -0.4517 0.45828 -2.79632
TYR_72 -4.41324 0.62841 2.46315 -0.7651 0.08692 0.07228 1.15589 -1.61479 -0 -0 -0.74566 -0.51977 0 0 0 0 0 0.01617 0.01498 0 2.6516 -0.17805 0.00212 1.2797 -0.34522 0.60879 0.39816
LYS_73 -3.1442 0.29065 1.66962 -0.3377 0.04214 0.1995 0.78673 -1.12509 -0.0114 -0.11595 -0.60887 -0.14076 0 0 0 0 0 -0.03477 0.0017 1.39735 0 0.26195 0 -1.5107 0.48571 0.42114 -1.47295
VAL_74 -7.97045 1.40635 3.92095 -0.32513 0.53729 0.08095 2.53658 -2.65871 -0 -0 -2.51702 -0.50316 0 0 0 0 0 0.53197 0.00017 0.06682 0 0.47295 0 1.9342 0.92124 0.54939 -1.01561
THR_75 -3.92048 0.51096 3.22915 -0.15074 0.05114 0.05407 1.95463 -1.62519 -0.0114 -0.11595 -2.37506 0.02533 0 0 -0.46182 0 0 -0.03353 0.00562 0.29439 0 0.02829 4.11882 -1.0874 0.47803 0.75945 1.72832
ILE_76 -6.38694 0.82043 -0.01541 -0.49493 0.42089 0.12611 0.99972 -1.06746 -0 -0 -0.80251 -0.16092 0 0 0 0 0 0.10227 0.00436 0.33295 0 -0.25607 0 0.73287 0.21761 1.14914 -4.27788
PRO_77 -5.64319 1.44174 3.22692 -0.19196 0.11833 0.13558 1.35475 -1.39415 -0.00069 -0.01452 -0.59658 0.01154 0 0 0 0 0 0.10135 0.15445 0.15268 0 -0.7792 0 -2.4119 0.4278 1.2398 -2.66724
LEU_78 -7.74137 1.15713 1.85132 -0.49554 0.35715 0.11763 1.97431 -1.91322 -0 -0 -1.61987 0.25137 0 0 0 0 0 -0.04859 0.30843 0.38717 0 -0.24703 0 0.18072 0.15591 0.81019 -4.51428
LEU_79 -4.29115 0.81551 3.93391 -0.6868 0.21849 0.27813 1.71983 -1.91444 -0 -0 -1.22794 0.11776 0 0 0 0 0 0.45731 0.09874 0.72063 0 -0.16609 0 0.18072 1.3223 1.80835 3.38525
PRO_80 -5.43733 0.96796 3.97009 -0.06783 0 0.04253 1.73277 -1.74955 -0 -0 -2.44774 0.59853 0 0 0 0 0 -0.10178 0.1232 0.18841 0 -0.42508 0 -2.4119 1.5414 1.79743 -1.67888
VAL_81 -8.35458 0.75902 4.09833 -0.30141 0.16273 0.06343 2.7856 -2.99928 -0 -0 -1.91324 0.00431 0 0 0 0 0 -0.04313 0.03565 0.0084 0 -0.35753 0 1.9342 0.2303 0.58357 -3.30363
ILE_82 -7.00061 0.48842 3.75132 -0.48809 0.22343 0.10167 2.50148 -2.59917 -4e-05 -0.00065 -1.0707 0.30812 0 0 0 0 0 0.09258 0.0603 0.8137 0 0.18923 0 0.73287 0.06365 0.59684 -1.23563
SER_83 -4.5054 0.40732 5.2819 -0.02742 0 0.06347 2.50246 -2.50975 -0 -0 -2.62937 -0.59983 0 0 0 0 0 -0.01461 2e-05 0.75281 0 0.32952 0.60496 -0.77834 0.04794 0.4952 -0.57913
THR_84 -5.70161 0.58406 5.27355 -0.20672 0.13518 0.07612 2.89683 -2.62012 -0.01023 -0.04679 -3.22354 -0.12419 0 0 0 0 0 0.02261 0.01766 0.23247 0 0.17756 2.25908 -1.0874 0.10445 0.28438 -0.95666
LEU_85 -8.46065 1.26024 2.11052 -0.53733 0.26341 0.15443 2.05061 -2.32649 -0 -0 -0.86529 0.21731 0 0 0 0 0 -0.12324 0.01012 0.28763 0 -0.05024 0 0.18072 -0.10827 0.65582 -5.2807
ASN_86 -4.07011 0.41149 4.1675 -0.19081 0.0501 0.30629 1.7691 -2.19739 -0.00797 -0.11709 -1.09855 -0.47138 0 0 0 0 0 0.00967 0.01021 0 2.00613 -0.53256 0 -0.93687 -0.48249 0.54378 -0.83097
GLN_87 -5.23623 0.43189 6.04893 -0.63044 0.09014 0.63469 2.90932 -2.76631 -0.01023 -0.04679 -2.5215 -0.51952 0 0 0 0 0 -0.0107 0.0035 0 2.09389 -0.09977 0 -0.18838 -0.51074 0.23096 -0.09729
HIS_88 -5.9665 0.64954 5.11833 -0.72009 0.0148 0.79263 2.05953 -2.59399 -0.01728 -0.13233 -2.43953 -2.20415 0 0 0 0 0 -0.0945 0.34576 0 2.16366 0.17672 0 -0.45461 -0.22992 0.59357 -2.93837
GLU_89 -6.52053 0.95623 6.02668 -0.22622 0.02474 0.3128 2.5696 -2.96484 -0.01601 -0.11986 -2.72168 -0.59158 0 0 0 -1.17461 0 -0.02658 0.13305 0 3.04726 -0.27144 0 -2.7348 -0.43938 0.7039 -4.03326
PHE_90 -9.57333 0.79915 4.56076 -0.97605 0.06138 0.31935 2.92959 -2.95232 -0.00875 -0.0336 -2.62974 -0.08332 0 0 0 0 0 0.01006 0.37123 0 1.84547 -0.35374 0 1.0402 -0.26437 0.51539 -4.42262
GLU_91 -9.23876 0.93294 8.81284 -0.44348 0.07699 0.88705 3.13001 -4.27304 -0 -0 -2.85691 -0.47232 0 0 0 0 0 -0.05753 0.00272 0 3.34758 -0.33898 0 -2.7348 -0.24528 0.60924 -2.86174
ILE_92 -9.28411 1.15285 3.32984 -0.53434 0.44416 0.11207 1.89357 -2.84773 -0 -0 -1.08778 -0.02443 0 0 0 0 0 -0.0219 0.05124 0.58103 0 -0.37377 0 0.73287 -0.28238 0.77773 -5.3811
THR_93 -4.8036 0.64525 3.211 -0.18849 0.07428 0.11713 1.26748 -1.90246 -0.01372 -0.13334 -0.77371 -0.1834 0 0 0 0 0 0.01817 0.01278 1.85865 0 -0.09393 2.35521 -1.0874 0.08028 0.87337 1.33356
GLN_94 -6.48852 0.71711 4.36856 -0.66082 0.07237 0.72871 2.52786 -2.35227 -0.00105 -0.01627 -1.82542 -0.39284 0 0 0 -1.59079 0 0.15447 0.02295 0 2.49219 -0.19571 0 -0.18838 0.0877 1.24961 -1.29054
ALA_95 -2.86254 0.69801 2.26092 -0.02005 0 0 1.2329 -1.48589 -0.00878 -0.03371 -0.71205 -0.26482 0 0 0 0 0 0.04416 0 0 0 0.48567 0 1.8394 0.52953 2.32359 4.02635
ASN_96 -3.75746 0.75736 3.04345 -0.16942 0.02939 0.23556 1.07878 -1.77974 -0 -0 0.09652 -0.03878 0 0 0 0 0 0.12115 0.03664 0 1.50813 -0.26826 0 -0.93687 0.45917 1.68301 2.09862
ILE_97 -7.044 0.75737 2.98359 -0.56022 0.66613 0.11817 0.80999 -2.00934 -0 -0 0.21897 0.01423 0 0 0 0 0 0.22277 0.13221 1.64372 0 -0.18378 0 0.73287 -0.2834 0.43107 -1.34965
GLU_98 -2.42166 0.20273 1.71657 -0.19685 0.02777 0.28491 0.4387 -0.83899 -0.01549 -0.05558 0.33348 -0.59612 0 0 0 0 0 0.0119 0.00532 0 2.93622 -0.07419 0 -2.7348 0.04764 1.0834 0.15497
THR_99 -5.11694 0.71663 3.84402 -0.20356 0.08914 0.09115 1.82744 -2.08483 -0.04005 -0.18842 -1.0958 -1.57451 0 0 -0.54035 0 0 0.01139 0.2344 0.03466 0 0.16459 2.31427 -1.0874 0.6353 0.97413 -0.99475
ASP_100 -3.57741 0.34316 4.28228 -0.11003 0.00523 0.33091 2.18859 -2.02522 -0 -0 -2.11901 -0.43064 0 0 0 0 0 -0.08318 0.07248 0 1.71629 0.0274 0 -2.3716 0.14636 0.36341 -1.24099
PHE_101 -5.59462 0.74188 4.69748 -1.08263 0.18248 0.62288 2.09351 -2.50893 -0 -0 -0.97407 0.2352 0 0 -0.54035 0 0 -0.18691 0.00876 0 2.95916 0.38635 0 1.0402 -0.11022 0.60146 2.57162
ILE_102 -6.96343 0.62447 5.97062 -0.65228 0.43256 0.14567 2.47724 -3.07076 -0.0063 -0.02682 -1.97457 0.11166 0 0 0 0 0 -0.06941 0.09379 0.59907 0 -0.33167 0 0.73287 0.03977 0.80776 -1.05978
ALA_103 -4.95461 0.71397 4.41166 -0.02256 0 0 3.06603 -2.6621 -0.02456 -0.13285 -1.37969 -0.35846 0 0 0 0 0 -0.06486 0 0 0 -0.30762 0 1.8394 -0.37319 0.65717 0.40773
ASP_104 -4.24837 0.42024 4.7657 -0.11846 0.0156 0.36585 1.4931 -2.30706 -0.00617 -0.08743 -0.91138 -0.57095 0 0 0 0 0 -0.1098 0.02206 0 1.85421 -0.00521 0 -2.3716 -0.28999 0.54887 -1.54078
ASN_105 -5.91659 0.64055 5.97012 -0.19612 0.03185 0.31359 2.76807 -3.06393 -0.0063 -0.02682 -3.46356 -0.42174 0 0 0 -0.4124 0 0.48873 0.02485 0 1.88455 -0.32532 0 -0.93687 -0.35839 0.59905 -2.40669
VAL_106 -6.49741 0.89806 2.38141 -0.26231 0.12293 0.05394 2.37699 -2.29662 -0.02803 -0.14224 -0.87332 -0.34998 0 0 0 0 0 1.00478 0.01684 0.19564 0 -0.69746 0 1.9342 -0.54417 1.06801 -1.63874
THR_107 -5.32175 0.62862 4.73855 -0.12328 0.06116 0.09959 2.67001 -2.58366 -0.00889 -0.06731 -2.80115 -0.29503 0 0 0 -0.20118 0 0.98318 0.06546 0.41784 0 -0.21589 2.44523 -1.0874 -0.24618 3.24964 2.40757
PHE_108 -3.60902 0.83279 1.368 -0.60229 0.12061 0.28361 0.43679 -1.11489 -0.02623 -0.11258 0.26732 -0.00172 0 0 0 0 0 6.95332 0.03848 0 2.21056 1.10925 0 1.0402 5.40067 14.3093 28.9042
VAL_109 -4.72987 0.95005 2.88912 -0.29022 0.34835 0.07868 2.07074 -1.81001 -0.00265 -0.03271 -1.10433 -0.64147 0 0 0 0 0 -0.01057 0.07526 0.00624 0 0.67064 0 1.9342 11.0265 12.5848 24.0128
THR_110 -4.03307 0.70826 0.97343 -0.12418 0.04614 0.0928 0.5735 -1.04437 -0.00265 -0.03271 -0.64994 -0.74589 0 0 0 0 0 -0.00158 0.12023 0.35389 0 -0.22611 2.36083 -1.0874 5.42906 0.92515 3.6354
SER_111 -3.30607 0.2799 3.43132 -0.02477 0 0.04243 1.92111 -1.76235 -0 -0 -1.9073 -1.09791 0 0 0 0 0 -0.00887 0.00629 1.11152 0 -0.45324 0.60146 -0.77834 -0.11122 0.39002 -1.66601
PHE_112 -6.06949 1.03389 -0.13156 -0.53575 0.03187 0.22796 0.90656 -1.01567 -0 -0 -0.65897 0.17882 0 0 0 0 0 0.02174 0.17962 0 2.36658 -0.27396 0 1.0402 -0.12902 0.45819 -2.36901
VAL_113 -5.43298 1.0011 3.54704 -0.27538 0.2115 0.05948 2.15191 -2.02871 -0 -0 -2.34408 -0.32578 0 0 0 0 0 -0.08119 0.01309 0.25248 0 -0.74039 0 1.9342 -0.03895 1.02169 -1.07496
PRO_114 -6.28973 0.92975 3.52754 -0.19322 0.00253 0.1353 1.27362 -1.63904 -0 -0 -0.2359 0.05698 0 0 0 0 0 -0.00368 0.00244 0.39188 0 -0.8804 0 -2.4119 -0.10527 1.02022 -4.41888
ALA_115 -4.16983 0.44876 1.98961 -0.01979 0 0 1.3052 -1.62546 -0 -0 -0.43832 -0.27105 0 0 -0.93475 0 0 0.04119 0 0 0 0.2931 0 1.8394 0.23223 0.52731 -0.7824
ASP_116 -2.66998 0.09592 2.80843 -0.23621 0.11909 0.80429 0.67569 -1.40125 -0 -0 -0.32778 -3.30106 0 0 0 0 0 -0.03639 0.40939 0 2.17702 -0.46241 0 -2.3716 0.60312 0.64988 -2.46384
LEU_117 -5.03706 0.42223 3.6405 -0.4585 0.19247 0.07791 1.68528 -1.89247 -0 -0 0.11876 0.2305 0 0 0 0 0 0.04317 0.02988 0.4467 0 -0.13174 0 0.18072 0.2519 0.53473 0.33497
ASP_118 -1.93207 0.07655 2.21972 -0.21542 0.0812 0.72122 0.21241 -0.96455 -0 -0 -0.43206 -3.64463 0 0 0 0 0 -0.00191 0.29043 0 3.42944 -0.28322 0 -2.3716 -0.31516 0.41102 -2.71861
LEU_119 -5.30604 0.87188 4.88901 -0.46798 0.18456 0.0976 1.86898 -2.23522 -0.02655 -0.10429 -0.76715 -0.00039 0 0 0 0 0 0.01007 0.02668 0.64915 0 -0.0607 0 0.18072 -0.44508 0.61779 -0.01696
GLU_120 -3.98537 0.29677 3.43908 -0.58365 0.26644 1.56958 1.62657 -1.5563 -0 -0 -1.55926 -3.14381 0 0 0 0 0 0.14283 0.00573 0 2.97907 -0.1225 0 -2.7348 0.53007 0.83519 -1.99437
GLN_121 -3.97968 0.64278 2.89611 -0.29912 0.06551 0.25113 1.10696 -1.53683 -0.00412 -0.01781 -0.16871 -0.46662 0 0 0 0 0 -0.13811 0.03054 0 3.02126 0.04272 0 -0.18838 0.80202 0.96152 3.02118
THR_122 -6.14772 0.45336 4.00403 -0.1251 0.0376 0.06961 2.35121 -2.26817 -0.02655 -0.10429 -1.39159 -0.79859 0 0 -1.30907 0 0 -0.00962 0.00784 0.09356 0 -0.15604 2.33302 -1.0874 -0.04766 0.71218 -3.4094
ILE_123 -7.25475 1.38228 2.32287 -0.50252 0.39084 0.10569 1.8297 -2.07001 -0 -0 -0.31175 0.082 0 0 0 0 0 0.10072 0.078 0.47364 0 -0.57145 0 0.73287 -0.55857 0.80721 -2.96322
GLN_124 -5.44743 0.27141 4.45191 -0.68302 0.14548 0.80194 1.52836 -2.24745 -0.01056 -0.12486 -1.10244 -0.41958 0 0 -0.37432 0 0 0.0215 0.34789 0 2.33888 -0.06517 0 -0.18838 -0.45378 0.80207 -0.40754
ARG_125 -2.2264 0.1815 2.08047 -0.75759 0.09958 0.49457 1.00206 -1.10804 -0 -0 -0.81955 0.27939 0 0 -0.46182 0 0 0.18099 0.0067 1.43704 0 -0.08673 0 -1.2888 -0.36842 0.37495 -0.9801
VAL_126 -5.31568 0.53673 2.45034 -0.31991 0.30421 0.07196 0.29335 -1.72915 -0.00643 -0.10706 -0.2565 -0.81789 0 0 0 0 0 -0.01111 0.00999 0.85954 0 -0.40535 0 1.9342 -0.31251 0.45626 -2.36502
PHE_127 -9.02361 0.96227 3.10843 -0.53112 0.0318 0.27139 2.7843 -2.44465 -0.00398 -0.01135 -1.74665 0.21274 0 0 0 0 0 0.06041 0.00072 0 2.03313 -0.29758 0 1.0402 -0.19366 0.76698 -2.98024
PHE_128 -9.97006 1.65598 2.11974 -0.83825 0.1311 0.11651 1.71708 -2.30743 -0.00405 -0.02548 -1.97793 -0.55945 0 0 0 0 0 0.01046 0.00013 0 2.81428 -0.14458 0 1.0402 -0.14551 0.82616 -5.54111
ARG_129 -8.86536 0.66644 6.93207 -0.4406 0.06987 0.21887 2.4354 -3.2583 -0.02476 -0.13226 -0.82521 0.21537 0 0 -0.51541 -1.43822 0 0.00897 0.33811 2.3963 0 -0.23468 0 -1.2888 -0.17975 1.32248 -2.59947
THR_130 -5.53007 0.71478 2.87731 -0.12842 0.12226 0.08541 1.58328 -1.83419 -0 -0 -2.09789 -0.78929 0 0 -1.1898 0 0 -0.04714 0.03534 0.05652 0 -0.38058 2.55429 -1.0874 -0.05504 1.2982 -3.81245
THR_131 -4.05233 0.23413 3.19885 -0.11401 0.0789 0.06985 1.52352 -1.69602 -0.01236 -0.11887 -0.03141 -0.69666 0 0 -0.48412 0 0 -0.01725 0.05665 0.04575 0 -0.46573 2.33689 -1.0874 -0.18161 0.6172 -0.79605
ALA_132 -3.22066 0.57205 0.20127 -0.02383 0 0 0.31657 -0.85977 -0 -0 0.48575 -0.3446 0 0 0 0 0 -0.06203 0 0 0 -0.35204 0 1.8394 -0.52147 0.48216 -1.48719
THR_133 -5.67906 0.63692 3.61924 -0.10409 0.04231 0.07253 2.08993 -2.09137 -0.02211 -0.16273 -2.56711 -0.49148 0 0 -0.99953 -0.46077 0 -0.00526 0.00689 0.09569 0 -0.48376 2.41584 -1.0874 -0.5268 0.58331 -5.11881
THR_134 -4.72603 0.67871 3.96787 -0.12006 0.10657 0.0855 2.15966 -2.00864 -0.01244 -0.10654 -0.86109 -0.6071 0 0 0 0 0 0.17354 0.02223 0.0479 0 -0.31141 2.26582 -1.0874 -0.48468 1.57428 0.75668
PRO_135 -6.85043 1.34354 4.75583 -0.07153 0 0.04471 1.56114 -1.93043 -0.01557 -0.07995 -0.60722 0.64912 0 0 0 0 0 -0.08237 0.04056 0.16076 0 -0.48902 0 -2.4119 -0.06567 1.41513 -2.63329
HIS_136 -6.99113 0.47117 5.1762 -0.82187 0.07398 0.92744 2.05374 -2.70487 -0.00065 -0.01386 -1.78455 -0.29434 0 0 0 0 0 0.28414 0.00378 0 1.62101 -0.3199 0 -0.45461 0.57418 0.52834 -1.67179
PHE_137 -7.5341 0.50742 4.53142 -0.6522 0.06151 0.32397 2.6818 -2.72246 -0.01244 -0.10654 -2.23996 0.16808 0 0 0 0 0 0.03756 0.00789 0 2.80246 -0.08327 0 1.0402 0.38949 0.49121 -0.30798
GLN_138 -8.65559 0.58056 7.8472 -0.58261 0.17807 0.97563 3.31057 -3.76732 -0.03813 -0.30282 -1.21518 -1.69714 0 0 0 -0.46077 0 -0.00447 0.18466 0 4.28987 -0.01633 0 -0.18838 -0.07846 0.37177 0.73114
SER_139 -6.21028 0.50056 5.29261 -0.0236 0 0.02278 3.0549 -2.9153 -0 -0 -2.9143 -0.27248 0 0 0 -0.4949 0 -0.00766 0.08009 0.46946 0 0.31191 0.64817 -0.77834 -0.03447 0.2872 -2.98364
PHE_140 -10.0115 1.52052 4.39616 -0.85585 0.06992 0.29588 3.04919 -3.33682 -0.01557 -0.07995 -2.67253 0.02355 0 0 0 0 0 -0.00685 0.22444 0 2.14995 -0.21182 0 1.0402 -0.02144 0.54955 -3.89294
ASN_141 -6.97542 0.33215 6.40717 -0.17828 0.0437 0.26451 2.90532 -3.27204 -0 -0 -1.95174 -0.29691 0 0 0 0 0 0.14879 0.00061 0 1.43162 0.38894 0 -0.93687 -0.00816 0.63705 -1.05954
LEU_142 -9.51733 1.54099 4.1749 -0.49701 0.24115 0.11785 2.77016 -3.06315 -0 -0 -2.19191 0.23719 0 0 0 0 0 0.0064 0.06168 0.45457 0 -0.25023 0 0.18072 -0.05469 0.67589 -5.11282
VAL_143 -7.93422 1.36932 3.42122 -0.27159 0.15882 0.04515 3.10651 -2.92811 -0 -0 -2.45969 0.25856 0 0 0 0 0 0.19935 0.02092 0.5964 0 0.23825 0 1.9342 -0.22154 1.09716 -1.36932
ILE_144 -9.30594 1.57459 5.08646 -0.50438 0.65084 0.09735 2.99352 -3.31195 -0 -0 -2.4095 0.16666 0 0 0 0 0 -0.01174 0.08564 0.44562 0 -0.43881 0 0.73287 -0.01474 1.28107 -2.88243
GLU_145 -8.37767 1.1142 8.39937 -0.30113 0.05069 0.37704 4.0211 -3.78863 -0 -0 -3.56146 -0.3888 0 0 0 -1.9485 0 0.0249 0.2946 0 4.8995 -0.35718 0 -2.7348 -0.24349 1.074 -1.44624
ILE_146 -9.64662 1.84755 4.50071 -0.49691 0.37229 0.08845 2.69963 -3.19692 -0.02305 -0.09266 -1.15659 0.28698 0 0 0 0 0 -0.05223 0.15499 0.46745 0 -0.48494 0 0.73287 -0.24363 1.24189 -3.00075
LEU_147 -7.34058 0.80503 2.30946 -0.51818 0.19567 0.12352 2.2011 -2.28708 -0 -0 -1.48229 -0.0105 0 0 0 0 0 -0.06082 0.17787 3.30609 0 -0.31046 0 0.18072 -0.07875 1.05225 -1.73696
ASN_148 -5.06743 0.24671 4.82655 -0.17783 0.02332 0.29405 2.08425 -2.48756 -0 -0 -2.21297 -0.39256 0 0 0 -0.97622 0 -0.05201 0.00047 0 1.92251 0.00738 0 -0.93687 -0.24951 0.468 -2.67973
TYR_149 -9.3715 1.24027 3.90109 -0.55182 0.32655 0.28146 2.58103 -2.64656 -0.01569 -0.14607 -1.82623 -0.28813 0 0 0 -0.58099 0 -0.03427 0.00659 0 3.10253 -0.01432 0.22488 1.2797 -0.14793 0.76308 -1.91633
ASP_150 -4.31387 0.56069 5.72182 -0.18151 0.02758 0.58918 2.46581 -2.4532 -0.02305 -0.09266 -3.15634 -1.13057 0 0 0 -0.3978 0 -0.08359 0.16586 0 2.2986 -0.88521 0 -2.3716 0.2274 0.72356 -2.30891
GLN_151 -3.26083 0.49529 3.73252 -0.36563 0.07942 0.19582 0.74903 -1.66812 -0 -0 -0.98635 0.04039 0 0 0 -0.74077 0 -0.05343 0.02215 0 3.17804 0.11809 0 -0.18838 0.06379 0.495 1.90601
ASP_152 -4.41456 0.7036 5.06205 -0.12684 0.02506 0.40897 1.74967 -2.24375 -0 -0 -2.63029 -0.652 0 0 0 -1.15317 0 -0.04583 0.25438 0 2.53786 -0.57664 0 -2.3716 -0.48132 0.49291 -3.46147
SER_153 -3.79213 0.41978 3.08619 -0.03253 0.00868 0.05404 1.12196 -1.62133 -0 -0 -0.08329 -0.99769 0 0 0 0 0 -0.05369 0.00029 0.27748 0 -0.3025 0.61025 -0.77834 -0.592 0.91898 -1.75585
GLY_154 -3.05198 0.26017 3.68608 -0.00038 0 0 2.23455 -1.9229 -0 -0 -1.6403 -0.23231 0 0 0 0 0 -0.05025 0 0 0 -1.53178 0 0.83697 -0.1402 0.83174 -0.7206
ASP_155 -2.69705 0.22167 2.9306 -0.09746 0.00087 0.25909 1.36488 -1.44779 -0.00689 -0.06823 -2.09199 -0.41042 0 0 0 -0.20118 0 -0.06999 0.00816 0 2.00385 0.00377 0 -2.3716 -0.06318 0.52228 -2.2106
VAL_156 -5.23535 0.50674 2.3657 -0.35681 0.25011 0.08515 2.02051 -1.94737 -0.0165 -0.10503 -0.6522 -0.12976 0 0 0 0 0 0.00134 0.01146 0.75286 0 -0.52972 0 1.9342 -0.41669 1.1282 -0.33317
GLU_157 -5.401 0.70005 4.85912 -0.34116 0.05799 0.44809 2.89903 -2.22003 -0.01032 -0.09055 -3.66213 -0.5565 0 0 0 -0.46696 0 -0.00264 0.05246 0 3.73657 -0.07776 0 -2.7348 -0.12486 1.24639 -1.689
LEU_158 -7.79742 1.2361 1.93522 -0.61326 0.1291 0.17829 2.11749 -2.24864 -0.00761 -0.03772 -2.47775 0.1354 0 0 0 0 0 -0.05096 0.35541 0.78623 0 -0.14347 0 0.18072 0.17381 1.04612 -5.10293
HIS_159 -5.98656 0.5454 5.7915 -0.4139 0.02297 0.4331 2.92117 -2.88567 -0.0099 -0.034 -3.68159 -0.28842 0 0 0 -0.46696 0 -0.04867 0.03027 0 2.4078 0.07103 0 -0.45461 0.17953 0.61511 -1.25239
VAL_160 -7.4755 0.90027 1.23148 -0.28525 0.21667 0.06522 2.43149 -2.07567 -0 -0 -2.83222 -0.37408 0 0 0 0 0 -0.03965 4e-05 0.18272 0 -0.7224 0 1.9342 -0.1711 0.31332 -6.70047
LYS_161 -6.56276 0.67578 5.10285 -0.36794 0.0561 0.14851 2.60477 -2.49424 -0.0099 -0.034 -3.40986 0.14683 0 0 0 0 0 0.21209 0.04525 2.27914 0 0.07117 0 -1.5107 -0.23881 0.47096 -2.81477
ILE_162 -8.95524 1.35258 3.30586 -0.62916 0.48401 0.12318 1.47869 -2.66898 -0 -0 -0.71359 0.36879 0 0 0 0 0 -0.05095 0.01313 0.87692 0 -0.60493 0 0.73287 -0.34454 0.68003 -4.55134
MET_163 -5.49256 0.50202 2.8041 -0.34483 0.14515 0.02278 0.92774 -1.40816 -0 -0 -0.84116 -0.12806 0 0 0 0 0 -0.04359 0.059 1.16207 0 0.16213 0 0.60916 0.10892 0.7259 -1.0294
ILE_164 -5.54965 0.75733 2.81552 -0.46581 0.3408 0.10185 1.64963 -1.90962 -0.01219 -0.05237 -0.91943 -0.12193 0 0 0 0 0 -0.02703 0.02211 0.27533 0 -0.60498 0 0.73287 0.26367 0.53186 -2.17202
VAL_165 -4.04241 0.22942 1.55589 -0.38628 0.34655 0.09654 0.57243 -1.26182 -0 -0 -1.42606 -0.30785 0 0 -0.41672 0 0 -0.05951 0.02231 1.20096 0 -0.77276 0 1.9342 -0.34472 0.47129 -2.58853
ARG_166 -4.85427 0.79778 4.69345 -0.88264 0.23917 0.60988 2.0018 -2.19129 -0.0039 -0.01391 -1.24084 0.01093 0 0 -0.41672 0 0 0.00459 0.05578 1.94098 0 -0.20601 0 -1.2888 -0.30595 1.04115 -0.00882
PRO_167 -2.3072 0.43901 1.91343 -0.06749 0 0.04213 0.72095 -0.80249 -0 -0 0.17803 0.5768 0 0 -0.54005 0 0 -0.1777 0.04353 0.18644 0 -0.73715 0 -2.4119 0.11848 1.18176 -1.64341
ASN_168 -5.31707 0.7516 4.04156 -0.20066 0.03963 0.31727 1.85414 -2.10311 -0.0263 -0.24747 -1.53753 -0.6349 0 0 -0.61789 0 0 -0.02379 0.00741 0 2.43551 -0.71223 0 -0.93687 0.24072 0.94637 -1.72362
SER_169 -4.13648 0.29717 4.64597 -0.02628 0 0.06366 2.17139 -2.15839 -0.01992 -0.15747 -2.00638 -0.05525 0 0 0 0 0 0.01429 0.00088 0.06248 0 -0.49261 0.6118 -0.77834 0.06488 0.84235 -1.05628
ASP_170 -5.72756 0.28334 6.24258 -0.10993 0.00521 0.33228 2.79334 -2.88792 -0.01609 -0.08219 -3.2606 -0.27912 0 0 0 0 0 0.1217 0.03068 0 3.78871 -0.2884 0 -2.3716 0.19781 0.54609 -0.68169
VAL_171 -6.46326 0.60023 3.46913 -0.28315 0.1646 0.06358 2.74907 -2.36328 -0.01257 -0.04362 -3.36167 -0.309 0 0 0 0 0 0.32442 0.00074 0.1453 0 -0.44133 0 1.9342 0.03857 0.72375 -3.06428
VAL_172 -7.70272 0.78187 2.20569 -0.27867 0.20167 0.05827 2.39023 -2.45097 -0.03516 -0.20811 -1.8774 -0.16761 0 0 0 0 0 -0.05549 0.30385 0.25003 0 -0.73491 0 1.9342 -0.33561 0.75513 -4.96571
ASN_173 -7.15725 0.49042 5.32754 -0.30925 0.10276 0.55022 2.99325 -2.80121 -0.01327 -0.04699 -2.62172 -0.79277 0 0 0 0 0 -0.04532 0.00293 0 1.91721 -0.29824 0 -0.93687 -0.21281 0.42235 -3.42903
TYR_174 -10.241 1.42655 3.0346 -0.61285 0.17197 0.33709 3.61231 -2.95509 -0.00916 -0.02812 -2.33814 -0.18764 0 0 0 0 0 -0.08316 0.25473 0 2.61081 0.00373 0.02769 1.2797 0.06602 0.76672 -2.86323
ASP_175 -5.462 0.33318 6.16997 -0.2339 0.07509 0.75813 2.9359 -2.96668 -0.0121 -0.07083 -2.56643 -1.22492 0 0 0 0 0 -0.07132 0.00054 0 1.99337 -0.66777 0 -2.3716 -0.0508 0.85941 -2.57276
TYR_176 -10.2638 1.88167 3.18216 -0.67266 0.21749 0.38095 2.5285 -2.86274 -0.00017 -0.00045 -1.68553 -0.21361 0 0 0 -0.4949 0 0.06234 0.03067 0 2.52235 -0.0343 0.02907 1.2797 0.10942 0.69695 -3.30693
THR_177 -4.87477 0.42679 4.63593 -0.1826 0.14971 0.07068 2.17365 -2.27945 -0.02026 -0.16965 -2.14443 -0.17539 0 0 0 0 0 -0.05447 0.00338 0.08768 0 0.04972 2.29483 -1.0874 0.2739 0.79301 -0.02914
TRP_178 -11.6077 2.26841 3.55123 -1.2366 0.21821 0.40133 3.0358 -3.04006 -0 -0 -1.63034 -0.60201 0 0 0 0 0 0.07426 0.041 0 2.88983 -0.1267 0 1.6906 0.59734 1.27664 -2.19871
ILE_179 -5.57887 0.57405 1.426 -0.58553 0.39524 0.1866 0.59663 -1.3563 -0.01416 -0.09044 0.02476 -0.07726 0 0 0 0 0 0.02394 0.02919 0.48384 0 0.22639 0 0.73287 6.10855 2.26481 5.3703
GLY_180 -1.0858 0.35883 1.4743 -5e-05 0 0 0.83885 -0.6968 -0.01582 -0.0578 -0.84906 -0.38956 0 0 0 0 0 -0.14373 0 0 0 -1.42312 0 0.83697 5.20346 1.40866 5.45932
LYS_181 -4.26296 0.23214 4.84338 -0.47447 0.14776 0.20924 1.86768 -2.00308 -0.00018 -0.00458 -2.48536 0.12922 0 0 0 -0.3978 0 -0.03313 0.337 2.65801 0 0.32128 0 -1.5107 -0.315 0.31249 -0.42905
ASP_182 -2.40498 0.27234 2.72663 -0.22228 0.0386 0.71912 0.56233 -1.28526 -0.01805 -0.10578 -0.42683 -1.02345 0 0 0 0 0 -0.01242 0.09344 0 1.94195 -0.79114 0 -2.3716 -0.04658 0.33485 -2.01913
TYR_183 -5.59226 0.66306 2.33733 -0.93971 0.06884 0.30209 1.18235 -1.481 -0 -0 -0.02054 -0.22081 0 0 0 0 0 0.02081 0.00069 0 1.8353 -0.21673 0.00607 1.2797 0.32985 0.40539 -0.03958
GLU_184 -3.92307 0.48929 4.98684 -0.47172 0.08019 0.72684 2.77738 -2.09662 -0.00828 -0.0868 -2.88126 -1.36063 0 0 -1.06882 0 0 0.01537 0.03772 0 4.11807 0.12072 0 -2.7348 0.62883 0.49556 -0.15519
ARG_185 -3.35496 0.85248 2.45834 -1.69673 0.42666 1.85934 1.27267 -1.04683 -0.0101 -0.13314 -0.63284 -1.3305 0 0 -1.06882 0 0 0.12182 0.04005 2.51735 0 -0.06385 0 -1.2888 0.3598 1.02352 0.30546
ILE_186 -4.92231 0.87704 2.16628 -0.54563 0.22326 0.15427 1.06683 -1.44136 -0.01099 -0.11634 -0.49217 0.34144 0 0 0 0 0 0.76781 0.01336 1.84007 0 -0.18376 0 0.73287 0.69776 1.48564 2.65405
SER_187 -2.77972 0.54727 2.87085 -0.0289 0.00132 0.04398 1.53571 -1.47378 -0.01099 -0.11634 -1.05799 -0.96691 0 0 0 0 0 -0.04303 0.00698 0.16199 0 -0.2644 0.62013 -0.77834 0.30591 1.28037 -0.1459
VAL_188 -6.1593 0.7561 3.64065 -0.36816 0.29161 0.09061 2.20857 -2.38708 -0 -0 -1.19805 -0.15424 0 0 0 0 0 -0.11853 9e-05 0.68398 0 0.27803 0 1.9342 -0.36897 0.78419 -0.08631
CYS_189 -5.69986 0.81605 4.45647 -0.07043 0 0.0378 2.27024 -2.26578 -0 -0 -1.65894 0.04084 0 0 0 0 0 0.01829 0.00182 0.55766 0 0.29321 0 3.6196 -0.26788 0.34018 2.48926
TYR_190 -5.86118 0.53375 5.20368 -1.0354 0.09059 0.4216 3.0412 -2.68119 -0.01288 -0.0631 -2.37245 -0.28576 0 0 0 0 0 -0.00792 0.02671 0 1.84904 -0.18453 0.00086 1.2797 -0.05397 0.38887 0.27761
ASN_191 -6.67195 0.34179 6.45165 -0.17772 0.0311 0.25925 2.36737 -3.20755 -0 -0 -1.85269 -0.32853 0 0 0 0 0 0.00635 0.00052 0 1.42857 0.42666 0 -0.93687 0.1424 0.44551 -1.27413
LEU_192 -8.3375 0.84795 4.26464 -0.49705 0.28578 0.13262 1.32471 -2.58664 -0 -0 -1.08269 0.22697 0 0 0 0 0 -0.0494 0.19714 0.26988 0 -0.30081 0 0.18072 -0.14882 0.5866 -4.68589
ILE_193 -6.9889 1.13989 4.24226 -0.48404 0.38865 0.08747 2.45257 -2.53286 -0 -0 -1.188 0.3236 0 0 -0.46509 0 0 -0.03459 0.02339 1.15121 0 -0.24111 0 0.73287 -0.11062 0.87492 -0.62837
SER_194 -4.05785 0.3186 3.8642 -0.02704 0 0.06307 1.87966 -1.85727 -0.00658 -0.09854 -1.88038 -0.59963 0 0 0 0 0 -0.036 0.0028 0.83428 0 0.33056 0.61037 -0.77834 0.39741 0.6075 -0.43317
HIS_195 -7.49012 0.70767 7.19078 -0.46413 0.11736 0.4996 3.63147 -3.41163 -0.01288 -0.0631 -3.36927 -0.53837 0 0 0 -1.54135 0 0.02164 0.04319 0 3.16966 -0.25213 0 -0.45461 0.59944 0.34762 -1.26917
LEU_196 -5.31452 0.59031 3.99412 -0.5101 0.26383 0.13177 2.56319 -2.31962 -0.03127 -0.13855 -1.73203 0.24792 0 0 0 0 0 0.03627 0.0951 0.2896 0 -0.05378 0 0.18072 0.21238 0.37779 -1.11686
GLN_197 -6.16578 0.66486 5.70366 -0.67485 0.2314 1.0329 1.88558 -2.55868 -0.00658 -0.09854 -1.87908 -2.12887 0 0 0 0 0 -0.09837 0.12934 0 3.01943 -0.08382 0 -0.18838 -0.27118 0.32605 -1.16091
ARG_198 -7.89131 0.70652 6.80944 -0.5509 0.04886 0.3151 3.22931 -3.11631 -0.01299 -0.10761 -2.61471 0.03163 0 0 0 -1.97207 0 0.19621 0.17476 2.30723 0 -0.04307 0 -1.2888 -0.44443 0.74798 -3.47516
ILE_199 -7.09892 0.62452 2.30697 -0.49171 0.34769 0.09846 2.09981 -2.18106 -0 -0 -0.75501 -0.02921 0 0 0 0 0 -0.06147 0.02838 0.59504 0 -0.4756 0 0.73287 -0.24164 0.73373 -3.76717
ASP_200 -4.446 0.17607 5.27465 -0.1091 0.00112 0.33083 2.19648 -2.30793 -0.03127 -0.13855 -2.12696 -0.32012 0 0 0 -0.77582 0 0.02679 0.04989 0 1.9796 -0.25016 0 -2.3716 -0.05367 0.3092 -2.58657
GLY_201 -3.50459 0.39638 2.8905 -0.0002 0 0 1.20442 -1.67267 -0 -0 -0.74897 -0.16025 0 0 0 0 0 -0.09498 0 0 0 -0.66668 0 0.83697 -0.38269 0.68385 -1.21891
PRO_202 -3.1703 0.55845 1.40951 -0.20774 0.00735 0.14922 0.64472 -0.64364 -0.03196 -0.22769 -0.27463 0.02506 0 0 0 0 0 0.0525 0.01797 0.33359 0 -0.80516 0 -2.4119 -0.43066 0.69113 -4.31419
HIS_203 -4.82779 0.25933 4.11516 -0.56565 0.01956 0.36573 2.27978 -2.12606 -0.01897 -0.12008 -1.26796 -0.87586 0 0 -0.80498 -0.43072 0 0.00949 0.00176 0 1.73311 -0.53415 0 -0.45461 0.07426 0.28432 -2.88434
GLY_204 -1.58145 0.14555 1.81445 -9e-05 0 0 0.40407 -0.84793 -0 -0 -0.58377 -0.29749 0 0 -0.45992 0 0 -0.11517 0 0 0 0.49734 0 0.83697 1.11342 0.39357 1.31954
ARG_205 -3.66544 0.28991 4.34188 -0.91745 0.20456 0.66917 2.09462 -1.99855 -0 -0 -1.78985 -0.04406 0 0 -1.2649 0 0 0.0441 0.00305 1.6491 0 -0.15971 0 -1.2888 0.93764 0.44502 -0.44971
ASP_206 -2.39096 0.29761 2.51585 -0.09688 0.02681 0.31783 0.33115 -1.05268 -0 -0 -0.16199 -0.59607 0 0 0 0 0 -0.06249 0.00678 0 1.95654 0.05288 0 -2.3716 0.89091 0.50036 0.16404
ASP_207 -4.62784 0.40593 4.37211 -0.1094 0.00911 0.29827 1.24646 -2.0165 -0.01569 -0.14607 -0.66467 -0.37353 0 0 0 0 0 -0.05883 0.00708 0 1.95916 0.01794 0 -2.3716 0.62018 0.97979 -0.46807
GLU_208 -4.7119 0.38124 5.44317 -0.48094 0.20361 1.55104 2.18707 -2.2491 -0 -0 -2.36835 -2.46528 0 0 0 0 0 -0.01233 0.14349 0 4.43642 0.16022 0 -2.7348 -0.33669 0.87352 0.02039
ALA_209 -3.86859 0.68652 2.7411 -0.02315 0 0 1.54445 -1.59904 -0 -0 -0.48456 -0.35639 0 0 0 0 0 0.05465 0 0 0 -0.36324 0 1.8394 -0.42429 0.3217 0.06857
GLU_210 -7.48793 0.72026 7.17094 -0.4408 0.25059 1.38811 2.80078 -3.11482 -0.01012 -0.07325 -3.85164 -3.09782 0 0 0 -1.24684 0 -0.03998 0.07412 0 3.74386 -0.30428 0 -2.7348 -0.68504 0.30055 -6.63812
MET_211 -9.53598 1.75675 8.18532 -0.75755 0.44233 0.42368 3.28081 -3.5084 -0.01285 -0.08363 -2.60318 -0.11401 0 0 0 0 0 0.61098 0.39035 2.70255 0 0.10244 0 0.60916 5.44363 1.70187 9.03423
PRO_212 -7.9433 1.67287 4.50807 -0.08656 1e-05 0.05332 2.14702 -2.22555 -0.00728 -0.02929 -1.52037 0.72591 0 0 0 0 0 0.23311 0.09477 0.48404 0 -0.14416 0 -2.4119 5.53651 2.38699 3.4742
ILE_213 -9.30183 1.47007 4.00532 -0.4716 0.3287 0.08808 2.46779 -2.94317 -0.00542 -0.04546 -1.34627 0.13529 0 0 0 0 0 0.04339 0.00826 0.43952 0 -0.3826 0 0.73287 -0.04279 1.34757 -3.47227
TYR_214 -11.4094 1.81585 4.89301 -1.05512 0.09939 0.37328 3.18739 -3.14059 -0 -0 -1.65314 -0.28917 0 0 0 0 0 0.19963 0.19931 0 1.70688 -0.46835 0.00657 1.2797 0.34016 0.93478 -2.97982
ARG_215 -9.32279 1.14224 7.16742 -0.56592 0.08714 0.37795 3.42532 -3.51493 -0.01771 -0.14473 -3.55721 0.35123 0 0 0 -1.36752 0 -0.0241 1.00211 3.63918 0 -0.09517 0 -1.2888 -0.04891 1.09345 -1.66175
ILE_216 -8.82311 0.96676 4.15984 -0.50381 0.35941 0.10516 2.64775 -2.93213 -0.0067 -0.02333 -1.82398 -0.10023 0 0 0 0 0 -0.06982 0.02835 0.68167 0 -0.427 0 0.73287 -0.20931 1.04977 -4.18783
ILE_217 -8.05881 0.93152 3.506 -0.51257 0.47687 0.10268 2.55627 -2.73837 -0.0158 -0.12765 -1.28535 -0.03758 0 0 0 0 0 -0.05647 0.12476 0.62057 0 -0.37358 0 0.73287 -0.04369 0.71403 -3.48429
ARG_218 -10.0609 1.01754 9.82735 -1.10924 0.3709 0.70598 3.73167 -4.29322 -0.02644 -0.1883 -1.74184 0.52035 0 0 0 0 0 0.03478 0.1713 4.02156 0 -0.16808 0 -1.2888 -0.29309 0.79511 2.02666
ARG_219 -5.52203 0.49913 7.00636 -0.77362 0.13697 0.542 3.3364 -3.20986 -0 -0 -3.40696 0.13435 0 0 -0.46509 -0.66755 0 -0.13163 0.43449 3.04614 0 -0.15577 0 -1.2888 -0.4387 0.82698 -0.09717
ASP_220 -3.92633 0.48811 4.41292 -0.12095 0.04033 0.38346 1.84879 -1.99653 -0.0067 -0.02333 -1.86712 -0.18876 0 0 0 0 0 -0.07858 0.03821 0 2.33287 -0.34675 0 -2.3716 -0.58797 0.73138 -1.23855
SER_221 -3.14043 0.12759 4.26612 -0.03499 0.02426 0.06517 2.28495 -1.91401 -0.06107 -0.51793 -2.09331 -0.39159 0 0 0 0 0 0.00352 0.00113 0.43861 0 -0.1074 0.61793 -0.77834 -0.1825 0.68169 -0.71057
GLY_222 -1.25194 0.05248 1.7012 -6e-05 0 0 0.59881 -0.81493 -0.02084 -0.09307 0.17122 -0.33514 0 0 0 0 0 -0.19847 0 0 0 -1.53313 0 0.83697 0.146 0.54291 -0.19797
SER_223 -4.58218 0.79233 4.21326 -0.0282 0.00026 0.04722 1.2901 -1.91509 -0.0779 -0.47842 -0.00773 -0.72603 0 0 0 0 0 0.02427 0.0023 0.17183 0 -0.48715 1.80968 -0.77834 0.0218 1.64686 0.93887
ILE_224 -6.62832 1.44906 0.70365 -0.65612 0.52967 0.14595 0.84912 -1.13421 -0 -0 0.77412 -0.11999 0 0 0 0 0 0.11263 0.20309 2.47231 0 -0.51774 0 0.73287 0.30486 2.58098 1.80193
PRO_225 -3.27994 0.68787 1.79997 -0.1346 0.00106 0.09898 0.74263 -0.88664 -0 -0 -0.7829 0.20566 0 0 0 0 0 -0.02633 0.02659 0.19955 0 -1.08414 0 -2.4119 -0.22148 1.52639 -3.53922
SER_226 -2.27778 0.10775 1.19934 -0.02756 0.00079 0.02424 0.184 -0.72189 -0.01224 -0.09871 -0.16349 -0.18175 0 0 0 0 0 -0.0154 0.01933 0.44515 0 0.13504 0.6653 -0.77834 -0.58973 0.45584 -1.63012
TYR_227 -7.83421 0.64733 3.06332 -0.51821 0.01796 0.22855 1.73751 -2.07517 -0.01498 -0.13435 -1.16751 -0.20914 0 0 0 0 0 0.18969 0.18371 0 1.86474 -0.37628 0.14743 1.2797 -0.34304 0.41888 -2.89405
ALA_228 -4.57772 0.64855 3.4748 -0.02311 0 0 2.35973 -2.03709 -0 -0 -2.29078 -0.21013 0 0 -1.02571 0 0 -0.00138 0 0 0 -0.1061 0 1.8394 -0.42819 0.69025 -1.68746
SER_229 -4.20936 0.36834 4.97705 -0.03538 0 0.04355 3.16655 -2.28198 -0.00018 -0.00458 -2.94777 -0.52753 0 0 0 0 0 -0.06872 5e-05 0.17578 0 -0.11384 1.74274 -0.77834 -0.62452 0.64176 -0.47637
GLY_230 -2.85816 0.60267 2.69742 -5e-05 0 0 0.76077 -1.47198 -0 -0 -0.02921 -0.42324 0 0 0 0 0 0.03875 0 0 0 0.24248 0 0.83697 -0.34949 0.32204 0.36896
GLU_231 -5.17169 0.57493 5.54644 -0.21618 0.02721 0.30759 2.55434 -2.62898 -0.01224 -0.09871 -3.182 -0.56553 0 0 -1.02571 0 0 -0.03884 0.06004 0 4.03884 -0.02619 0 -2.7348 -0.22036 0.23597 -2.57587
HIS_D_232 -5.99898 0.5121 6.00754 -0.912 0.39206 1.56248 2.22555 -2.97279 -0.02393 -0.16291 0.18014 -2.21552 0 0 0 0 0 0.86752 0.00071 0 2.50329 -0.41407 0 -0.45461 1.00411 10.2881 12.3888
LEU_233 -7.26139 0.54213 1.48151 -0.61667 0.31396 0.24232 1.41414 -1.91961 -0.02082 -0.0948 -0.56561 0.29155 0 0 0 0 0 -0.02478 0.23462 1.48562 0 0.31206 0 0.18072 2.25953 15.1443 13.3988
TYR_234 -6.39253 0.21179 3.72586 -0.60449 0.08294 0.32834 2.00087 -2.31533 -0.00596 -0.04218 -1.54323 -0.23741 0 0 0 0 0 -0.04252 0.02513 0 2.35206 -0.06322 0.02519 1.2797 1.13634 5.29732 5.21867
VAL_235 -7.704 1.58026 2.6747 -0.39957 0.54562 0.10776 3.02571 -2.42427 -0.01604 -0.05201 -1.69491 -0.34674 0 0 0 0 0 -0.04965 0.13196 1.46041 0 -0.62788 0 1.9342 -0.06623 0.77997 -1.1407
ILE_236 -5.51244 0.65632 1.89271 -0.49399 0.37485 0.12033 0.48677 -1.44699 -0.00024 -0.00062 0.03439 -0.17416 0 0 0 0 0 -0.03555 0.08509 0.31014 0 -0.71296 0 0.73287 -0.36949 0.83967 -3.21329
SER_237 -4.6408 0.16676 5.02443 -0.02922 0 0.06786 2.47619 -2.378 -0.02349 -0.21083 -2.33894 -0.35943 0 0 0 0 0 0.03578 0.01833 0.1669 0 -0.4235 0.96129 -0.77834 -0.252 0.55467 -1.96234
SER_238 -2.30212 0.04827 2.53794 -0.03488 0.00039 0.06396 1.06748 -1.2368 -0.00758 -0.09201 -0.99598 -0.79524 0 0 0 0 0 0.25644 0 0.4686 0 0.46905 0.60211 -0.77834 0.10329 0.35885 -0.26656
HIS_D_239 -7.6139 0.52305 6.33798 -0.36142 0.00419 0.39178 3.3377 -3.12966 -0.04254 -0.2471 -3.55946 -0.38011 0 0 0 -1.43822 0 0.18693 0.37396 0 2.53435 -0.08776 0 -0.45461 0.19748 0.58915 -2.83821
LEU_240 -8.63681 1.55521 2.08986 -0.52001 0.37064 0.09638 2.65404 -2.18392 -0.01065 -0.05716 -1.95383 0.34277 0 0 0 0 0 -0.02544 0.50392 0.87263 0 -0.36524 0 0.18072 -0.08657 0.90809 -4.26536
HIS_D_241 -5.76163 0.57097 5.32883 -0.70452 0.02435 0.74636 1.91093 -2.7234 -0.01601 -0.14086 -1.17803 -0.80405 0 0 -0.54005 0 0 -0.02538 0.00177 0 3.48576 -0.19878 0 -0.45461 0.12372 0.66286 0.30825
VAL_242 -6.36967 0.60273 0.76881 -0.33846 0.41091 0.07385 0.04372 -1.43918 -0 -0 0.25195 -0.39842 0 0 0 0 0 0.06858 0.0387 0.24177 0 -0.36696 0 1.9342 0.08614 0.70209 -3.68926
ASP_243 -1.89469 0.09384 2.17027 -0.10822 0.01051 0.33192 0.79043 -0.94968 -0 -0 0.09801 -0.17789 0 0 0 0 0 0.00235 0.02513 0 2.0653 -0.08087 0 -2.3716 -0.22527 0.64067 0.42023
GLU_244 -3.71757 0.354 3.47918 -0.31471 0.07354 0.39399 1.27904 -1.6674 -0.0088 -0.04616 -1.32865 -0.30358 0 0 -0.50383 0 0 0.07917 0.06501 0 2.4434 0.19603 0 -2.7348 1.12549 0.38284 -0.75381
ILE_245 -9.12503 1.19659 2.56136 -0.6377 0.54015 0.13684 2.36024 -2.46215 -0 -0 -2.54816 -0.07289 0 0 -0.83545 0 0 -0.02392 0.05051 1.17293 0 -0.41126 0 0.73287 1.25175 0.80306 -5.31025
VAL_246 -6.03749 0.75676 4.6666 -0.25799 0.12504 0.04807 2.52186 -2.53037 -0.034 -0.1998 -2.36958 0.44385 0 0 0 0 0 -0.0082 0.00092 0.3862 0 0.32371 0 1.9342 -0.10447 0.99415 0.65946
ARG_247 -3.13745 0.50566 1.90714 -0.75868 0.13636 0.53232 0.49921 -1.10745 -0 -0 0.67989 0.28624 0 0 0 0 0 -0.19727 0.00496 1.66325 0 0.03717 0 -1.2888 0.19804 0.64928 0.60985
ARG_248 -4.6626 0.69131 4.6713 -0.75592 0.1172 0.52282 1.3769 -2.06659 -0 -0 -1.18104 0.19517 0 0 0 -0.95457 0 -0.0755 0.12484 2.0617 0 -0.03111 0 -1.2888 0.12256 0.67981 -0.45251
ARG_249 -5.28138 0.50477 4.62192 -0.91208 0.1676 0.78163 2.32699 -2.2834 -0.01815 -0.14884 -2.17855 -0.26085 0 0 0 0 0 0.00375 0.03811 1.90834 0 -0.12784 0 -1.2888 0.18522 0.62776 -1.33381
GLU_250 -6.50498 0.54743 7.56344 -0.22808 0.03304 0.34765 2.43826 -3.10694 -0.04261 -0.24546 -3.48395 -0.48748 0 0 0 -0.95457 0 -0.03183 0.07221 0 3.19335 0.19555 0 -2.7348 0.73949 0.59524 -2.09505
HIS_251 -4.82012 0.75214 3.03736 -0.74971 0.00773 0.86406 2.10938 -1.95847 -0 -0 -0.5542 -2.06415 0 0 0 0 0 -0.05236 0.0352 0 1.66208 -0.07888 0 -0.45461 0.20924 0.66203 -1.39329
LYS_252 -3.3857 0.48462 4.37763 -0.44281 0.08552 0.24188 0.74271 -1.7862 -0 -0 -1.23205 0.11655 0 0 0 0 0 -0.11733 0.12097 1.34726 0 -0.02946 0 -1.5107 -0.26712 0.38127 -0.87296
SER_253 -3.87693 0.53716 4.30533 -0.03059 0.02749 0.0294 2.17316 -1.92209 -0.00069 -0.01426 -1.95672 -0.19009 0 0 -0.50383 0 0 0.01976 0.00278 0.87966 0 -0.20352 0.64192 -0.77834 -0.24928 0.48962 -0.62005
ILE_254 -8.29742 2.13681 2.01997 -0.57798 0.55836 0.11243 2.59202 -2.34668 -0 -0 -1.03569 0.10043 0 0 0 0 0 0.04679 0.00263 1.18498 0 -0.01706 0 0.73287 -0.09599 0.83337 -2.05015
SER_255 -2.83873 0.47549 2.49863 -0.02932 0.00046 0.04841 1.09386 -1.31166 -0.00011 -0.00029 -0.77173 -0.84676 0 0 -0.61789 0 0 0.18151 0.00134 0.58882 0 0.13825 0.60087 -0.77834 -0.1584 0.7095 -1.0161
VAL_256 -3.62277 0.51671 0.33086 -0.2761 0.19502 0.058 0.54342 -1.02377 -0 -0 0.45804 -0.02648 0 0 0 0 0 -3e-05 0.00039 0.15475 0 -0.51931 0 1.9342 -0.37585 0.60971 -1.04321
ASP_257 -5.19327 0.56739 6.62622 -0.22465 0.0811 0.71769 3.63481 -2.92072 -0.01112 -0.11831 -5.19722 -1.24165 0 0 -0.76678 -0.67673 0 -0.018 0.00539 0 2.20819 -0.76083 0 -2.3716 -0.11162 0.62204 -5.14968
VAL_258 -3.25586 0.35332 1.49611 -0.31142 0.16195 0.06152 0.94641 -1.1748 -0 -0 -0.21111 0.12801 0 0 0 0 0 -0.07691 0.00044 0.24741 0 0.72705 0 1.9342 0.37559 0.47051 1.87242
THR_259 -3.44531 0.41405 3.76791 -0.12968 0.06134 0.0752 1.75688 -1.80843 -0 -0 -2.64441 -0.21636 0 0 -0.76678 -1.44884 0 0.03624 0.13599 0.11137 0 -0.63812 4.21898 -1.0874 0.10082 0.49789 -1.00863
GLN_260 -3.65312 0.20707 4.50442 -0.65182 0.0741 0.73968 1.32336 -1.88536 -0.01319 -0.16602 -1.00127 -0.65265 0 0 0 -0.77211 0 0.06386 0.07128 0 2.36871 -0.07763 0 -0.18838 0.17784 0.6456 1.11436
LEU_261 -8.55235 1.68426 2.95942 -0.50116 0.12891 0.10561 3.44159 -2.54219 -0.00101 -0.01799 -1.979 0.33542 0 0 0 0 0 0.19929 0.09209 0.45804 0 -0.15092 0 0.18072 0.08317 1.20209 -2.87399
SER_262 -5.41537 0.69008 4.23878 -0.02526 7e-05 0.02308 2.17752 -2.11793 -0.01931 -0.11901 -0.9854 -0.36519 0 0 -0.63623 0 0 0.07884 0.00094 1.23717 0 -0.18612 0.60015 -0.77834 -0.62325 0.99129 -1.23351
LEU_263 -8.13393 1.91446 0.75913 -0.53775 0.26525 0.14535 0.8352 -1.60311 -0 -0 0.56328 0.18414 0 0 0 0 0 0.03674 0.78486 0.3051 0 -0.27446 0 0.18072 -0.53627 0.63259 -4.4787
ILE_264 -7.53582 1.17742 4.30075 -0.68483 0.44463 0.24318 3.04178 -2.58551 -9e-05 -0.00149 -2.79222 0.30268 0 0 0 0 0 -0.00025 0.04806 1.27931 0 0.23074 0 0.73287 0.00209 0.99545 -0.80127
LEU_265 -8.33197 1.35711 5.98662 -0.70364 0.27314 0.3152 3.39566 -3.0624 -0 -0 -1.89888 0.08252 0 0 0 0 0 0.06507 0.13392 0.59033 0 -0.0958 0 0.18072 1.21744 2.00744 1.51246
PRO_266 -7.36729 1.75929 4.03202 -0.07258 0 0.04555 1.50232 -1.89659 -0 -0 -1.32101 0.62586 0 0 -0.62896 0 0 -0.18638 0.06803 0.21569 0 -0.6021 0 -2.4119 1.13991 1.79947 -3.29865
ILE_267 -5.51389 0.51336 4.58088 -0.49256 0.31471 0.09945 2.66118 -2.46884 -0.00154 -0.01977 -2.96548 -0.12377 0 0 0 0 0 -0.04873 0.00914 0.83644 0 -0.39543 0 0.73287 0.13777 0.59549 -1.54873
ILE_268 -4.63482 0.38668 3.26919 -0.6586 0.44441 0.14876 1.59705 -1.72841 -0 -0 -0.38333 0.23415 0 0 0 0 0 -0.03899 0.10216 0.67686 0 -0.16049 0 0.73287 0.02427 0.55759 0.56936
ARG_269 -8.14089 0.79438 6.42526 -0.79313 0.148 0.65718 2.47436 -3.27501 -0.02871 -0.22701 -3.20005 -0.04591 0 0 -0.55357 0 0 0.00998 0.14509 2.39444 0 -0.07158 0 -1.2888 -0.22172 1.07951 -3.71818
THR_270 -6.87534 1.03147 4.50489 -0.11826 0.04207 0.06629 2.7192 -2.83238 -0.0304 -0.16542 -1.68654 -0.90654 0 0 -0.62896 0 0 0.10813 0.03879 0.15421 0 -0.68119 4.34708 -1.0874 -0.15271 1.14641 -1.00659
PHE_271 -4.46601 0.28626 2.66138 -0.85116 0.06352 0.10087 1.14041 -1.63773 -0.0015 -0.01955 -0.52364 -0.44989 0 0 0 0 0 -0.07439 0.07362 0 2.04812 0.13281 0 1.0402 -0.23758 0.42531 -0.28898
ASN_272 -4.0084 0.45488 2.57517 -0.30756 0.10837 0.52252 1.25343 -1.5614 -0 -0 0.36657 -0.78555 0 0 -0.88128 0 0 -0.07448 0.06679 0 1.91191 -0.30721 0 -0.93687 -0.47158 0.76878 -1.30591
PRO_273 -2.97128 0.48489 0.76305 -0.12642 0.02436 0.0788 0.36703 -0.45556 -0 -0 0.15867 0.5765 0 0 0 0 0 -0.00143 0.00812 0.17759 0 0.04772 0 -2.4119 0.04707 0.95228 -2.2805
VAL:CtermProteinFull_274 -1.89528 0.12232 1.54256 -0.38737 0.34559 0.16906 0.85061 -0.76518 -0 -0 -0.34871 -1.24361 0 0 -0.88128 0 0 0 0.03 0.20415 0 0 0 1.9342 0.22841 0.42261 0.32807
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197268 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 111.957
ATOM      1  N   MET A   1     -48.047 -27.833 -28.602  1.00 16.430          N  
ATOM      2  CA  MET A   1     -49.123 -27.205 -29.355  1.00 16.360          C  
ATOM      3  C   MET A   1     -49.679 -25.954 -28.678  1.00 16.220          C  
ATOM      4  O   MET A   1     -50.716 -25.442 -29.097  1.00 16.270          O  
ATOM      5  CB  MET A   1     -50.261 -28.201 -29.596  1.00 22.930          C  
ATOM      6  CG  MET A   1     -49.895 -29.423 -30.458  1.00 22.930          C  
ATOM      7  SD  MET A   1     -49.245 -28.987 -32.098  1.00 22.930          S  
ATOM      8  CE  MET A   1     -50.687 -28.325 -32.936  1.00 22.930          C  
ATOM      9 1H   MET A   1     -47.690 -28.615 -29.131  1.00 19.720          H  
ATOM     10 2H   MET A   1     -47.308 -27.154 -28.483  1.00 19.720          H  
ATOM     11 3H   MET A   1     -48.390 -28.168 -27.710  1.00 19.720          H  
ATOM     12  HA  MET A   1     -48.722 -26.893 -30.318  1.00 19.630          H  
ATOM     13 1HB  MET A   1     -50.609 -28.578 -28.634  1.00 27.520          H  
ATOM     14 2HB  MET A   1     -51.103 -27.692 -30.057  1.00 27.520          H  
ATOM     15 1HG  MET A   1     -49.159 -30.040 -29.947  1.00 27.520          H  
ATOM     16 2HG  MET A   1     -50.792 -30.030 -30.602  1.00 27.520          H  
ATOM     17 1HE  MET A   1     -50.414 -28.035 -33.949  1.00 27.520          H  
ATOM     18 2HE  MET A   1     -51.467 -29.087 -32.976  1.00 27.520          H  
ATOM     19 3HE  MET A   1     -51.059 -27.452 -32.402  1.00 27.520          H  
ATOM     20  N   GLU A   2     -49.006 -25.454 -27.631  1.00 16.180          N  
ATOM     21  CA  GLU A   2     -49.463 -24.240 -26.947  1.00 16.220          C  
ATOM     22  C   GLU A   2     -49.447 -23.006 -27.849  1.00 15.600          C  
ATOM     23  O   GLU A   2     -50.300 -22.125 -27.729  1.00 15.720          O  
ATOM     24  CB  GLU A   2     -48.585 -23.967 -25.725  1.00 22.690          C  
ATOM     25  CG  GLU A   2     -48.695 -25.012 -24.623  1.00 22.690          C  
ATOM     26  CD  GLU A   2     -47.844 -26.233 -24.871  1.00 22.690          C  
ATOM     27  OE1 GLU A   2     -47.185 -26.295 -25.901  1.00 22.690          O  
ATOM     28  OE2 GLU A   2     -47.861 -27.114 -24.055  1.00 22.690          O  
ATOM     29  H   GLU A   2     -48.161 -25.896 -27.270  1.00 19.420          H  
ATOM     30  HA  GLU A   2     -50.487 -24.401 -26.616  1.00 19.460          H  
ATOM     31 1HB  GLU A   2     -47.542 -23.902 -26.031  1.00 27.230          H  
ATOM     32 2HB  GLU A   2     -48.856 -23.001 -25.298  1.00 27.230          H  
ATOM     33 1HG  GLU A   2     -48.392 -24.558 -23.679  1.00 27.230          H  
ATOM     34 2HG  GLU A   2     -49.737 -25.313 -24.531  1.00 27.230          H  
ATOM     35  N   ILE A   3     -48.451 -22.934 -28.728  1.00 15.030          N  
ATOM     36  CA  ILE A   3     -48.279 -21.800 -29.622  1.00 14.460          C  
ATOM     37  C   ILE A   3     -48.602 -22.237 -31.046  1.00 14.590          C  
ATOM     38  O   ILE A   3     -48.114 -23.272 -31.506  1.00 14.760          O  
ATOM     39  CB  ILE A   3     -46.842 -21.245 -29.515  1.00 20.470          C  
ATOM     40  CG1 ILE A   3     -46.472 -20.965 -28.006  1.00 20.470          C  
ATOM     41  CG2 ILE A   3     -46.706 -19.958 -30.345  1.00 20.470          C  
ATOM     42  CD1 ILE A   3     -47.361 -19.965 -27.256  1.00 20.470          C  
ATOM     43  H   ILE A   3     -47.784 -23.690 -28.763  1.00 18.040          H  
ATOM     44  HA  ILE A   3     -48.988 -21.014 -29.354  1.00 17.350          H  
ATOM     45  HB  ILE A   3     -46.142 -21.987 -29.894  1.00 24.570          H  
ATOM     46 1HG1 ILE A   3     -46.506 -21.909 -27.467  1.00 24.570          H  
ATOM     47 2HG1 ILE A   3     -45.449 -20.587 -27.973  1.00 24.570          H  
ATOM     48 1HG2 ILE A   3     -45.684 -19.578 -30.279  1.00 24.570          H  
ATOM     49 2HG2 ILE A   3     -46.937 -20.168 -31.369  1.00 24.570          H  
ATOM     50 3HG2 ILE A   3     -47.396 -19.201 -29.987  1.00 24.570          H  
ATOM     51 1HD1 ILE A   3     -46.998 -19.868 -26.234  1.00 24.570          H  
ATOM     52 2HD1 ILE A   3     -47.328 -18.992 -27.735  1.00 24.570          H  
ATOM     53 3HD1 ILE A   3     -48.390 -20.317 -27.230  1.00 24.570          H  
ATOM     54  N   ASN A   4     -49.450 -21.463 -31.726  1.00 14.660          N  
ATOM     55  CA  ASN A   4     -49.868 -21.768 -33.094  1.00 14.940          C  
ATOM     56  C   ASN A   4     -48.681 -21.729 -34.031  1.00 14.220          C  
ATOM     57  O   ASN A   4     -47.759 -20.943 -33.834  1.00 13.680          O  
ATOM     58  CB  ASN A   4     -50.926 -20.794 -33.587  1.00 20.800          C  
ATOM     59  CG  ASN A   4     -51.615 -21.249 -34.866  1.00 20.800          C  
ATOM     60  OD1 ASN A   4     -51.099 -21.149 -36.002  1.00 20.800          O  
ATOM     61  ND2 ASN A   4     -52.809 -21.760 -34.697  1.00 20.800          N  
ATOM     62  H   ASN A   4     -49.806 -20.608 -31.275  1.00 17.590          H  
ATOM     63  HA  ASN A   4     -50.278 -22.779 -33.117  1.00 17.930          H  
ATOM     64 1HB  ASN A   4     -51.672 -20.637 -32.808  1.00 24.960          H  
ATOM     65 2HB  ASN A   4     -50.460 -19.842 -33.778  1.00 24.960          H  
ATOM     66 1HD2 ASN A   4     -53.337 -22.082 -35.487  1.00 24.960          H  
ATOM     67 2HD2 ASN A   4     -53.203 -21.825 -33.777  1.00 24.960          H  
ATOM     68  N   ARG A   5     -48.702 -22.543 -35.078  1.00 14.310          N  
ATOM     69  CA  ARG A   5     -47.598 -22.505 -36.027  1.00 13.750          C  
ATOM     70  C   ARG A   5     -47.398 -21.101 -36.604  1.00 13.090          C  
ATOM     71  O   ARG A   5     -46.258 -20.689 -36.841  1.00 12.450          O  
ATOM     72  CB  ARG A   5     -47.830 -23.496 -37.153  1.00 19.470          C  
ATOM     73  CG  ARG A   5     -47.680 -24.961 -36.739  1.00 19.470          C  
ATOM     74  CD  ARG A   5     -47.611 -25.889 -37.916  1.00 19.470          C  
ATOM     75  NE  ARG A   5     -48.862 -25.918 -38.687  1.00 19.470          N  
ATOM     76  CZ  ARG A   5     -49.928 -26.725 -38.437  1.00 19.470          C  
ATOM     77  NH1 ARG A   5     -49.912 -27.574 -37.424  1.00 19.470          N  
ATOM     78  NH2 ARG A   5     -50.995 -26.656 -39.220  1.00 19.470          N  
ATOM     79  H   ARG A   5     -49.472 -23.183 -35.208  1.00 17.170          H  
ATOM     80  HA  ARG A   5     -46.690 -22.793 -35.507  1.00 16.500          H  
ATOM     81 1HB  ARG A   5     -48.832 -23.359 -37.556  1.00 23.370          H  
ATOM     82 2HB  ARG A   5     -47.123 -23.300 -37.956  1.00 23.370          H  
ATOM     83 1HG  ARG A   5     -46.762 -25.074 -36.161  1.00 23.370          H  
ATOM     84 2HG  ARG A   5     -48.529 -25.247 -36.121  1.00 23.370          H  
ATOM     85 1HD  ARG A   5     -46.817 -25.548 -38.582  1.00 23.370          H  
ATOM     86 2HD  ARG A   5     -47.379 -26.897 -37.581  1.00 23.370          H  
ATOM     87  HE  ARG A   5     -48.932 -25.294 -39.479  1.00 23.370          H  
ATOM     88 1HH1 ARG A   5     -49.105 -27.636 -36.823  1.00 23.370          H  
ATOM     89 2HH1 ARG A   5     -50.711 -28.168 -37.251  1.00 23.370          H  
ATOM     90 1HH2 ARG A   5     -51.012 -26.009 -39.996  1.00 23.370          H  
ATOM     91 2HH2 ARG A   5     -51.792 -27.250 -39.045  1.00 23.370          H  
ATOM     92  N   ALA A   6     -48.491 -20.366 -36.863  1.00 13.320          N  
ATOM     93  CA  ALA A   6     -48.341 -19.016 -37.391  1.00 12.830          C  
ATOM     94  C   ALA A   6     -47.638 -18.141 -36.372  1.00 11.990          C  
ATOM     95  O   ALA A   6     -46.759 -17.350 -36.718  1.00 11.350          O  
ATOM     96  CB  ALA A   6     -49.690 -18.420 -37.735  1.00 18.160          C  
ATOM     97  H   ALA A   6     -49.418 -20.734 -36.649  1.00 15.980          H  
ATOM     98  HA  ALA A   6     -47.722 -19.062 -38.281  1.00 15.400          H  
ATOM     99 1HB  ALA A   6     -49.551 -17.417 -38.134  1.00 21.790          H  
ATOM    100 2HB  ALA A   6     -50.181 -19.045 -38.478  1.00 21.790          H  
ATOM    101 3HB  ALA A   6     -50.303 -18.373 -36.837  1.00 21.790          H  
ATOM    102  N   GLU A   7     -48.013 -18.308 -35.107  1.00 12.090          N  
ATOM    103  CA  GLU A   7     -47.450 -17.541 -34.011  1.00 11.530          C  
ATOM    104  C   GLU A   7     -45.962 -17.832 -33.864  1.00 10.910          C  
ATOM    105  O   GLU A   7     -45.176 -16.908 -33.650  1.00 10.240          O  
ATOM    106  CB  GLU A   7     -48.234 -17.823 -32.728  1.00 16.370          C  
ATOM    107  CG  GLU A   7     -49.644 -17.236 -32.724  1.00 16.370          C  
ATOM    108  CD  GLU A   7     -50.508 -17.668 -31.536  1.00 16.370          C  
ATOM    109  OE1 GLU A   7     -50.297 -18.735 -30.962  1.00 16.370          O  
ATOM    110  OE2 GLU A   7     -51.388 -16.913 -31.203  1.00 16.370          O  
ATOM    111  H   GLU A   7     -48.739 -18.984 -34.912  1.00 14.510          H  
ATOM    112  HA  GLU A   7     -47.562 -16.484 -34.239  1.00 13.840          H  
ATOM    113 1HB  GLU A   7     -48.336 -18.880 -32.596  1.00 19.640          H  
ATOM    114 2HB  GLU A   7     -47.691 -17.429 -31.869  1.00 19.640          H  
ATOM    115 1HG  GLU A   7     -49.555 -16.152 -32.706  1.00 19.640          H  
ATOM    116 2HG  GLU A   7     -50.141 -17.507 -33.652  1.00 19.640          H  
ATOM    117  N   ILE A   8     -45.578 -19.099 -34.052  1.00 11.250          N  
ATOM    118  CA  ILE A   8     -44.178 -19.498 -33.967  1.00 10.910          C  
ATOM    119  C   ILE A   8     -43.388 -18.826 -35.079  1.00 10.340          C  
ATOM    120  O   ILE A   8     -42.300 -18.296 -34.830  1.00  9.760          O  
ATOM    121  CB  ILE A   8     -44.013 -21.035 -34.060  1.00 15.410          C  
ATOM    122  CG1 ILE A   8     -44.620 -21.673 -32.797  1.00 15.410          C  
ATOM    123  CG2 ILE A   8     -42.518 -21.399 -34.216  1.00 15.410          C  
ATOM    124  CD1 ILE A   8     -44.825 -23.165 -32.837  1.00 15.410          C  
ATOM    125  H   ILE A   8     -46.314 -19.797 -34.186  1.00 13.500          H  
ATOM    126  HA  ILE A   8     -43.779 -19.165 -33.011  1.00 13.090          H  
ATOM    127  HB  ILE A   8     -44.571 -21.409 -34.915  1.00 18.490          H  
ATOM    128 1HG1 ILE A   8     -43.988 -21.428 -31.945  1.00 18.490          H  
ATOM    129 2HG1 ILE A   8     -45.576 -21.240 -32.648  1.00 18.490          H  
ATOM    130 1HG2 ILE A   8     -42.402 -22.473 -34.282  1.00 18.490          H  
ATOM    131 2HG2 ILE A   8     -42.117 -20.956 -35.119  1.00 18.490          H  
ATOM    132 3HG2 ILE A   8     -41.960 -21.025 -33.354  1.00 18.490          H  
ATOM    133 1HD1 ILE A   8     -45.284 -23.484 -31.899  1.00 18.490          H  
ATOM    134 2HD1 ILE A   8     -45.489 -23.420 -33.654  1.00 18.490          H  
ATOM    135 3HD1 ILE A   8     -43.881 -23.677 -32.964  1.00 18.490          H  
ATOM    136  N   ARG A   9     -43.907 -18.866 -36.313  1.00 10.630          N  
ATOM    137  CA  ARG A   9     -43.213 -18.235 -37.425  1.00 10.300          C  
ATOM    138  C   ARG A   9     -43.051 -16.736 -37.191  1.00  9.610          C  
ATOM    139  O   ARG A   9     -42.000 -16.165 -37.512  1.00  9.120          O  
ATOM    140  CB  ARG A   9     -43.950 -18.454 -38.738  1.00 14.550          C  
ATOM    141  CG  ARG A   9     -43.897 -19.872 -39.285  1.00 14.550          C  
ATOM    142  CD  ARG A   9     -44.355 -19.938 -40.709  1.00 14.550          C  
ATOM    143  NE  ARG A   9     -45.765 -19.545 -40.880  1.00 14.550          N  
ATOM    144  CZ  ARG A   9     -46.839 -20.368 -40.783  1.00 14.550          C  
ATOM    145  NH1 ARG A   9     -46.691 -21.644 -40.500  1.00 14.550          N  
ATOM    146  NH2 ARG A   9     -48.054 -19.877 -40.985  1.00 14.550          N  
ATOM    147  H   ARG A   9     -44.794 -19.360 -36.470  1.00 12.760          H  
ATOM    148  HA  ARG A   9     -42.224 -18.682 -37.507  1.00 12.360          H  
ATOM    149 1HB  ARG A   9     -45.002 -18.204 -38.595  1.00 17.460          H  
ATOM    150 2HB  ARG A   9     -43.553 -17.783 -39.495  1.00 17.460          H  
ATOM    151 1HG  ARG A   9     -42.872 -20.239 -39.235  1.00 17.460          H  
ATOM    152 2HG  ARG A   9     -44.537 -20.513 -38.686  1.00 17.460          H  
ATOM    153 1HD  ARG A   9     -43.744 -19.257 -41.304  1.00 17.460          H  
ATOM    154 2HD  ARG A   9     -44.224 -20.947 -41.089  1.00 17.460          H  
ATOM    155  HE  ARG A   9     -45.947 -18.576 -41.108  1.00 17.460          H  
ATOM    156 1HH1 ARG A   9     -45.771 -22.027 -40.347  1.00 17.460          H  
ATOM    157 2HH1 ARG A   9     -47.499 -22.243 -40.446  1.00 17.460          H  
ATOM    158 1HH2 ARG A   9     -48.172 -18.897 -41.208  1.00 17.460          H  
ATOM    159 2HH2 ARG A   9     -48.862 -20.478 -40.924  1.00 17.460          H  
ATOM    160  N   ARG A  10     -44.089 -16.094 -36.642  1.00  9.720          N  
ATOM    161  CA  ARG A  10     -44.048 -14.670 -36.347  1.00  9.290          C  
ATOM    162  C   ARG A  10     -42.988 -14.353 -35.285  1.00  8.520          C  
ATOM    163  O   ARG A  10     -42.240 -13.379 -35.442  1.00  7.920          O  
ATOM    164  CB  ARG A  10     -45.427 -14.210 -35.915  1.00 13.180          C  
ATOM    165  CG  ARG A  10     -46.452 -14.199 -37.059  1.00 13.180          C  
ATOM    166  CD  ARG A  10     -47.837 -13.986 -36.583  1.00 13.180          C  
ATOM    167  NE  ARG A  10     -48.797 -14.078 -37.678  1.00 13.180          N  
ATOM    168  CZ  ARG A  10     -50.128 -14.261 -37.535  1.00 13.180          C  
ATOM    169  NH1 ARG A  10     -50.667 -14.369 -36.335  1.00 13.180          N  
ATOM    170  NH2 ARG A  10     -50.896 -14.334 -38.611  1.00 13.180          N  
ATOM    171  H   ARG A  10     -44.952 -16.618 -36.457  1.00 11.660          H  
ATOM    172  HA  ARG A  10     -43.789 -14.141 -37.263  1.00 11.150          H  
ATOM    173 1HB  ARG A  10     -45.801 -14.866 -35.135  1.00 15.810          H  
ATOM    174 2HB  ARG A  10     -45.366 -13.206 -35.503  1.00 15.810          H  
ATOM    175 1HG  ARG A  10     -46.209 -13.382 -37.735  1.00 15.810          H  
ATOM    176 2HG  ARG A  10     -46.410 -15.129 -37.611  1.00 15.810          H  
ATOM    177 1HD  ARG A  10     -48.074 -14.755 -35.852  1.00 15.810          H  
ATOM    178 2HD  ARG A  10     -47.922 -13.000 -36.127  1.00 15.810          H  
ATOM    179  HE  ARG A  10     -48.433 -14.000 -38.620  1.00 15.810          H  
ATOM    180 1HH1 ARG A  10     -50.088 -14.309 -35.512  1.00 15.810          H  
ATOM    181 2HH1 ARG A  10     -51.663 -14.507 -36.237  1.00 15.810          H  
ATOM    182 1HH2 ARG A  10     -50.485 -14.252 -39.532  1.00 15.810          H  
ATOM    183 2HH2 ARG A  10     -51.891 -14.471 -38.516  1.00 15.810          H  
ATOM    184  N   GLU A  11     -42.884 -15.185 -34.227  1.00  8.640          N  
ATOM    185  CA  GLU A  11     -41.857 -14.954 -33.213  1.00  8.220          C  
ATOM    186  C   GLU A  11     -40.470 -15.074 -33.813  1.00  7.450          C  
ATOM    187  O   GLU A  11     -39.628 -14.205 -33.568  1.00  7.030          O  
ATOM    188  CB  GLU A  11     -41.950 -15.957 -32.055  1.00 11.680          C  
ATOM    189  CG  GLU A  11     -43.121 -15.798 -31.113  1.00 11.680          C  
ATOM    190  CD  GLU A  11     -43.145 -16.866 -30.047  1.00 11.680          C  
ATOM    191  OE1 GLU A  11     -42.376 -17.798 -30.146  1.00 11.680          O  
ATOM    192  OE2 GLU A  11     -43.919 -16.744 -29.129  1.00 11.680          O  
ATOM    193  H   GLU A  11     -43.566 -15.943 -34.105  1.00 10.370          H  
ATOM    194  HA  GLU A  11     -41.972 -13.947 -32.822  1.00  9.860          H  
ATOM    195 1HB  GLU A  11     -41.997 -16.967 -32.467  1.00 14.010          H  
ATOM    196 2HB  GLU A  11     -41.053 -15.894 -31.462  1.00 14.010          H  
ATOM    197 1HG  GLU A  11     -43.039 -14.835 -30.627  1.00 14.010          H  
ATOM    198 2HG  GLU A  11     -44.048 -15.816 -31.676  1.00 14.010          H  
ATOM    199  N   ILE A  12     -40.265 -16.085 -34.673  1.00  7.450          N  
ATOM    200  CA  ILE A  12     -38.970 -16.298 -35.306  1.00  6.930          C  
ATOM    201  C   ILE A  12     -38.651 -15.122 -36.191  1.00  6.270          C  
ATOM    202  O   ILE A  12     -37.543 -14.590 -36.145  1.00  5.740          O  
ATOM    203  CB  ILE A  12     -38.910 -17.607 -36.118  1.00  9.910          C  
ATOM    204  CG1 ILE A  12     -39.001 -18.801 -35.142  1.00  9.910          C  
ATOM    205  CG2 ILE A  12     -37.564 -17.654 -36.939  1.00  9.910          C  
ATOM    206  CD1 ILE A  12     -39.254 -20.140 -35.805  1.00  9.910          C  
ATOM    207  H   ILE A  12     -41.023 -16.762 -34.826  1.00  8.940          H  
ATOM    208  HA  ILE A  12     -38.210 -16.362 -34.536  1.00  8.320          H  
ATOM    209  HB  ILE A  12     -39.764 -17.661 -36.792  1.00 11.890          H  
ATOM    210 1HG1 ILE A  12     -38.074 -18.850 -34.574  1.00 11.890          H  
ATOM    211 2HG1 ILE A  12     -39.813 -18.614 -34.441  1.00 11.890          H  
ATOM    212 1HG2 ILE A  12     -37.503 -18.571 -37.511  1.00 11.890          H  
ATOM    213 2HG2 ILE A  12     -37.512 -16.815 -37.630  1.00 11.890          H  
ATOM    214 3HG2 ILE A  12     -36.723 -17.603 -36.248  1.00 11.890          H  
ATOM    215 1HD1 ILE A  12     -39.312 -20.913 -35.038  1.00 11.890          H  
ATOM    216 2HD1 ILE A  12     -40.199 -20.098 -36.347  1.00 11.890          H  
ATOM    217 3HD1 ILE A  12     -38.458 -20.386 -36.492  1.00 11.890          H  
ATOM    218  N   THR A  13     -39.620 -14.685 -36.986  1.00  6.500          N  
ATOM    219  CA  THR A  13     -39.398 -13.564 -37.870  1.00  6.150          C  
ATOM    220  C   THR A  13     -38.889 -12.376 -37.061  1.00  5.700          C  
ATOM    221  O   THR A  13     -37.902 -11.740 -37.440  1.00  5.220          O  
ATOM    222  CB  THR A  13     -40.698 -13.194 -38.613  1.00  8.750          C  
ATOM    223  OG1 THR A  13     -41.134 -14.321 -39.394  1.00  8.750          O  
ATOM    224  CG2 THR A  13     -40.459 -12.004 -39.538  1.00  8.750          C  
ATOM    225  H   THR A  13     -40.519 -15.165 -37.004  1.00  7.800          H  
ATOM    226  HA  THR A  13     -38.639 -13.839 -38.602  1.00  7.380          H  
ATOM    227  HB  THR A  13     -41.472 -12.943 -37.891  1.00 10.500          H  
ATOM    228  HG1 THR A  13     -41.422 -15.043 -38.791  1.00 10.500          H  
ATOM    229 1HG2 THR A  13     -41.384 -11.764 -40.057  1.00 10.500          H  
ATOM    230 2HG2 THR A  13     -40.136 -11.138 -38.961  1.00 10.500          H  
ATOM    231 3HG2 THR A  13     -39.688 -12.260 -40.264  1.00 10.500          H  
ATOM    232  N   ARG A  14     -39.534 -12.071 -35.930  1.00  6.060          N  
ATOM    233  CA  ARG A  14     -39.059 -10.973 -35.098  1.00  6.020          C  
ATOM    234  C   ARG A  14     -37.643 -11.250 -34.564  1.00  5.460          C  
ATOM    235  O   ARG A  14     -36.774 -10.370 -34.593  1.00  5.680          O  
ATOM    236  CB  ARG A  14     -40.006 -10.719 -33.934  1.00  8.440          C  
ATOM    237  CG  ARG A  14     -41.348 -10.103 -34.329  1.00  8.440          C  
ATOM    238  CD  ARG A  14     -42.106  -9.586 -33.149  1.00  8.440          C  
ATOM    239  NE  ARG A  14     -42.503 -10.644 -32.209  1.00  8.440          N  
ATOM    240  CZ  ARG A  14     -43.640 -11.380 -32.273  1.00  8.440          C  
ATOM    241  NH1 ARG A  14     -44.513 -11.203 -33.242  1.00  8.440          N  
ATOM    242  NH2 ARG A  14     -43.877 -12.284 -31.341  1.00  8.440          N  
ATOM    243  H   ARG A  14     -40.377 -12.598 -35.673  1.00  7.270          H  
ATOM    244  HA  ARG A  14     -39.024 -10.072 -35.710  1.00  7.220          H  
ATOM    245 1HB  ARG A  14     -40.217 -11.665 -33.435  1.00 10.130          H  
ATOM    246 2HB  ARG A  14     -39.529 -10.065 -33.209  1.00 10.130          H  
ATOM    247 1HG  ARG A  14     -41.175  -9.277 -35.016  1.00 10.130          H  
ATOM    248 2HG  ARG A  14     -41.953 -10.861 -34.823  1.00 10.130          H  
ATOM    249 1HD  ARG A  14     -41.475  -8.878 -32.610  1.00 10.130          H  
ATOM    250 2HD  ARG A  14     -42.999  -9.068 -33.489  1.00 10.130          H  
ATOM    251  HE  ARG A  14     -41.879 -10.826 -31.434  1.00 10.130          H  
ATOM    252 1HH1 ARG A  14     -44.347 -10.515 -33.959  1.00 10.130          H  
ATOM    253 2HH1 ARG A  14     -45.360 -11.751 -33.258  1.00 10.130          H  
ATOM    254 1HH2 ARG A  14     -43.211 -12.426 -30.590  1.00 10.130          H  
ATOM    255 2HH2 ARG A  14     -44.719 -12.843 -31.374  1.00 10.130          H  
ATOM    256  N   TYR A  15     -37.376 -12.496 -34.159  1.00  5.190          N  
ATOM    257  CA  TYR A  15     -36.081 -12.868 -33.608  1.00  5.200          C  
ATOM    258  C   TYR A  15     -34.973 -12.716 -34.638  1.00  4.540          C  
ATOM    259  O   TYR A  15     -33.853 -12.373 -34.258  1.00  4.770          O  
ATOM    260  CB  TYR A  15     -36.083 -14.313 -33.090  1.00  7.280          C  
ATOM    261  CG  TYR A  15     -36.994 -14.610 -31.896  1.00  7.280          C  
ATOM    262  CD1 TYR A  15     -37.515 -15.896 -31.750  1.00  7.280          C  
ATOM    263  CD2 TYR A  15     -37.317 -13.638 -30.953  1.00  7.280          C  
ATOM    264  CE1 TYR A  15     -38.336 -16.197 -30.693  1.00  7.280          C  
ATOM    265  CE2 TYR A  15     -38.140 -13.950 -29.903  1.00  7.280          C  
ATOM    266  CZ  TYR A  15     -38.648 -15.217 -29.769  1.00  7.280          C  
ATOM    267  OH  TYR A  15     -39.473 -15.508 -28.705  1.00  7.280          O  
ATOM    268  H   TYR A  15     -38.136 -13.186 -34.137  1.00  6.230          H  
ATOM    269  HA  TYR A  15     -35.839 -12.189 -32.797  1.00  6.240          H  
ATOM    270 1HB  TYR A  15     -36.359 -14.981 -33.897  1.00  8.730          H  
ATOM    271 2HB  TYR A  15     -35.070 -14.583 -32.797  1.00  8.730          H  
ATOM    272  HD1 TYR A  15     -37.268 -16.667 -32.479  1.00  8.730          H  
ATOM    273  HD2 TYR A  15     -36.934 -12.630 -31.026  1.00  8.730          H  
ATOM    274  HE1 TYR A  15     -38.742 -17.204 -30.588  1.00  8.730          H  
ATOM    275  HE2 TYR A  15     -38.391 -13.186 -29.168  1.00  8.730          H  
ATOM    276  HH  TYR A  15     -39.771 -16.424 -28.757  1.00  8.730          H  
ATOM    277  N   THR A  16     -35.275 -12.858 -35.949  1.00  4.110          N  
ATOM    278  CA  THR A  16     -34.255 -12.752 -37.010  1.00  3.900          C  
ATOM    279  C   THR A  16     -33.709 -11.335 -37.134  1.00  3.490          C  
ATOM    280  O   THR A  16     -32.746 -11.093 -37.881  1.00  3.550          O  
ATOM    281  CB  THR A  16     -34.713 -13.232 -38.412  1.00  5.540          C  
ATOM    282  OG1 THR A  16     -35.805 -12.437 -38.916  1.00  5.540          O  
ATOM    283  CG2 THR A  16     -35.073 -14.706 -38.395  1.00  5.540          C  
ATOM    284  H   THR A  16     -36.223 -13.163 -36.193  1.00  4.930          H  
ATOM    285  HA  THR A  16     -33.418 -13.388 -36.732  1.00  4.680          H  
ATOM    286  HB  THR A  16     -33.876 -13.114 -39.099  1.00  6.650          H  
ATOM    287  HG1 THR A  16     -36.529 -12.335 -38.268  1.00  6.650          H  
ATOM    288 1HG2 THR A  16     -35.348 -15.019 -39.397  1.00  6.650          H  
ATOM    289 2HG2 THR A  16     -34.220 -15.271 -38.057  1.00  6.650          H  
ATOM    290 3HG2 THR A  16     -35.886 -14.875 -37.741  1.00  6.650          H  
ATOM    291  N   GLY A  17     -34.241 -10.407 -36.309  1.00  3.500          N  
ATOM    292  CA  GLY A  17     -33.697  -9.069 -36.196  1.00  3.530          C  
ATOM    293  C   GLY A  17     -32.223  -9.235 -35.823  1.00  3.290          C  
ATOM    294  O   GLY A  17     -31.407  -8.393 -36.172  1.00  3.260          O  
ATOM    295  H   GLY A  17     -35.064 -10.636 -35.741  1.00  4.200          H  
ATOM    296 1HA  GLY A  17     -33.804  -8.535 -37.139  1.00  4.240          H  
ATOM    297 2HA  GLY A  17     -34.233  -8.518 -35.422  1.00  4.240          H  
ATOM    298  N   LEU A  18     -31.904 -10.344 -35.123  1.00  3.640          N  
ATOM    299  CA  LEU A  18     -30.591 -10.828 -34.707  1.00  3.910          C  
ATOM    300  C   LEU A  18     -30.200 -11.758 -35.887  1.00  3.520          C  
ATOM    301  O   LEU A  18     -29.679 -12.822 -35.536  1.00  3.850          O  
ATOM    302  CB  LEU A  18     -30.747 -11.668 -33.429  1.00  5.370          C  
ATOM    303  CG  LEU A  18     -31.432 -11.022 -32.208  1.00  5.370          C  
ATOM    304  CD1 LEU A  18     -31.522 -12.090 -31.096  1.00  5.370          C  
ATOM    305  CD2 LEU A  18     -30.658  -9.783 -31.751  1.00  5.370          C  
ATOM    306  H   LEU A  18     -32.686 -10.957 -34.871  1.00  4.370          H  
ATOM    307  HA  LEU A  18     -29.899 -10.034 -34.558  1.00  4.690          H  
ATOM    308 1HB  LEU A  18     -31.301 -12.568 -33.676  1.00  6.440          H  
ATOM    309 2HB  LEU A  18     -29.791 -11.947 -33.099  1.00  6.440          H  
ATOM    310  HG  LEU A  18     -32.452 -10.730 -32.474  1.00  6.440          H  
ATOM    311 1HD1 LEU A  18     -32.024 -11.671 -30.224  1.00  6.440          H  
ATOM    312 2HD1 LEU A  18     -32.093 -12.947 -31.463  1.00  6.440          H  
ATOM    313 3HD1 LEU A  18     -30.521 -12.415 -30.817  1.00  6.440          H  
ATOM    314 1HD2 LEU A  18     -31.157  -9.342 -30.889  1.00  6.440          H  
ATOM    315 2HD2 LEU A  18     -29.656 -10.058 -31.478  1.00  6.440          H  
ATOM    316 3HD2 LEU A  18     -30.633  -9.057 -32.553  1.00  6.440          H  
ATOM    317  N   ILE A  19     -29.739 -11.210 -37.042  1.00  3.250          N  
ATOM    318  CA  ILE A  19     -28.541 -10.368 -37.382  1.00  3.310          C  
ATOM    319  C   ILE A  19     -27.960  -9.160 -36.585  1.00  2.870          C  
ATOM    320  O   ILE A  19     -26.741  -8.962 -36.630  1.00  3.080          O  
ATOM    321  CB  ILE A  19     -28.735  -9.889 -38.852  1.00  4.610          C  
ATOM    322  CG1 ILE A  19     -27.394  -9.321 -39.421  1.00  4.610          C  
ATOM    323  CG2 ILE A  19     -29.879  -8.852 -38.954  1.00  4.610          C  
ATOM    324  CD1 ILE A  19     -27.359  -9.121 -40.929  1.00  4.610          C  
ATOM    325  H   ILE A  19     -30.559 -10.938 -37.594  1.00  3.900          H  
ATOM    326  HA  ILE A  19     -27.724 -11.088 -37.421  1.00  3.970          H  
ATOM    327  HB  ILE A  19     -29.008 -10.741 -39.454  1.00  5.530          H  
ATOM    328 1HG1 ILE A  19     -27.202  -8.352 -38.970  1.00  5.530          H  
ATOM    329 2HG1 ILE A  19     -26.586 -10.008 -39.149  1.00  5.530          H  
ATOM    330 1HG2 ILE A  19     -30.026  -8.561 -39.986  1.00  5.530          H  
ATOM    331 2HG2 ILE A  19     -30.805  -9.286 -38.584  1.00  5.530          H  
ATOM    332 3HG2 ILE A  19     -29.650  -7.966 -38.373  1.00  5.530          H  
ATOM    333 1HD1 ILE A  19     -26.379  -8.725 -41.213  1.00  5.530          H  
ATOM    334 2HD1 ILE A  19     -27.521 -10.072 -41.426  1.00  5.530          H  
ATOM    335 3HD1 ILE A  19     -28.123  -8.418 -41.238  1.00  5.530          H  
ATOM    336  N   GLU A  20     -28.719  -8.355 -35.864  1.00  2.980          N  
ATOM    337  CA  GLU A  20     -28.130  -7.229 -35.123  1.00  3.380          C  
ATOM    338  C   GLU A  20     -26.952  -7.697 -34.253  1.00  3.770          C  
ATOM    339  O   GLU A  20     -25.914  -7.027 -34.168  1.00  3.890          O  
ATOM    340  CB  GLU A  20     -29.169  -6.561 -34.221  1.00  4.570          C  
ATOM    341  CG  GLU A  20     -28.654  -5.333 -33.458  1.00  4.570          C  
ATOM    342  CD  GLU A  20     -29.704  -4.686 -32.597  1.00  4.570          C  
ATOM    343  OE1 GLU A  20     -30.802  -5.179 -32.563  1.00  4.570          O  
ATOM    344  OE2 GLU A  20     -29.408  -3.699 -31.968  1.00  4.570          O  
ATOM    345  H   GLU A  20     -29.722  -8.483 -35.862  1.00  3.580          H  
ATOM    346  HA  GLU A  20     -27.766  -6.495 -35.843  1.00  4.060          H  
ATOM    347 1HB  GLU A  20     -30.028  -6.259 -34.820  1.00  5.490          H  
ATOM    348 2HB  GLU A  20     -29.521  -7.276 -33.491  1.00  5.490          H  
ATOM    349 1HG  GLU A  20     -27.822  -5.629 -32.821  1.00  5.490          H  
ATOM    350 2HG  GLU A  20     -28.285  -4.609 -34.179  1.00  5.490          H  
ATOM    351  N   GLN A  21     -27.096  -8.870 -33.639  1.00  4.410          N  
ATOM    352  CA  GLN A  21     -26.072  -9.460 -32.796  1.00  5.250          C  
ATOM    353  C   GLN A  21     -24.746  -9.751 -33.538  1.00  5.310          C  
ATOM    354  O   GLN A  21     -23.698  -9.903 -32.912  1.00  5.900          O  
ATOM    355  CB  GLN A  21     -26.587 -10.756 -32.183  1.00  7.010          C  
ATOM    356  CG  GLN A  21     -26.832 -11.838 -33.199  1.00  7.010          C  
ATOM    357  CD  GLN A  21     -27.297 -13.101 -32.599  1.00  7.010          C  
ATOM    358  OE1 GLN A  21     -26.959 -13.388 -31.449  1.00  7.010          O  
ATOM    359  NE2 GLN A  21     -28.063 -13.880 -33.352  1.00  7.010          N  
ATOM    360  H   GLN A  21     -27.974  -9.351 -33.747  1.00  5.290          H  
ATOM    361  HA  GLN A  21     -25.885  -8.762 -31.990  1.00  6.300          H  
ATOM    362 1HB  GLN A  21     -25.858 -11.130 -31.467  1.00  8.420          H  
ATOM    363 2HB  GLN A  21     -27.498 -10.573 -31.644  1.00  8.420          H  
ATOM    364 1HG  GLN A  21     -27.567 -11.509 -33.928  1.00  8.420          H  
ATOM    365 2HG  GLN A  21     -25.926 -12.060 -33.693  1.00  8.420          H  
ATOM    366 1HE2 GLN A  21     -28.387 -14.759 -33.015  1.00  8.420          H  
ATOM    367 2HE2 GLN A  21     -28.366 -13.586 -34.281  1.00  8.420          H  
ATOM    368  N   GLN A  22     -24.788  -9.873 -34.861  1.00  5.010          N  
ATOM    369  CA  GLN A  22     -23.596 -10.157 -35.648  1.00  5.330          C  
ATOM    370  C   GLN A  22     -22.976  -8.856 -36.171  1.00  4.740          C  
ATOM    371  O   GLN A  22     -21.750  -8.691 -36.170  1.00  5.090          O  
ATOM    372  CB  GLN A  22     -23.964 -11.064 -36.825  1.00  7.330          C  
ATOM    373  CG  GLN A  22     -24.404 -12.449 -36.422  1.00  7.330          C  
ATOM    374  CD  GLN A  22     -24.936 -13.271 -37.571  1.00  7.330          C  
ATOM    375  OE1 GLN A  22     -25.894 -12.800 -38.190  1.00  7.330          O  
ATOM    376  NE2 GLN A  22     -24.352 -14.440 -37.858  1.00  7.330          N  
ATOM    377  H   GLN A  22     -25.665  -9.710 -35.345  1.00  6.010          H  
ATOM    378  HA  GLN A  22     -22.872 -10.673 -35.022  1.00  6.400          H  
ATOM    379 1HB  GLN A  22     -24.765 -10.606 -37.401  1.00  8.800          H  
ATOM    380 2HB  GLN A  22     -23.100 -11.171 -37.485  1.00  8.800          H  
ATOM    381 1HG  GLN A  22     -23.572 -12.971 -35.956  1.00  8.800          H  
ATOM    382 2HG  GLN A  22     -25.205 -12.346 -35.726  1.00  8.800          H  
ATOM    383 1HE2 GLN A  22     -24.695 -15.050 -38.622  1.00  8.800          H  
ATOM    384 2HE2 GLN A  22     -23.537 -14.731 -37.305  1.00  8.800          H  
ATOM    385  N   THR A  23     -23.851  -7.934 -36.598  1.00  4.290          N  
ATOM    386  CA  THR A  23     -23.464  -6.664 -37.224  1.00  4.130          C  
ATOM    387  C   THR A  23     -23.144  -5.519 -36.250  1.00  4.020          C  
ATOM    388  O   THR A  23     -22.223  -4.742 -36.493  1.00  4.410          O  
ATOM    389  CB  THR A  23     -24.559  -6.205 -38.212  1.00  5.850          C  
ATOM    390  OG1 THR A  23     -24.729  -7.198 -39.225  1.00  5.850          O  
ATOM    391  CG2 THR A  23     -24.166  -4.902 -38.883  1.00  5.850          C  
ATOM    392  H   THR A  23     -24.845  -8.165 -36.538  1.00  5.150          H  
ATOM    393  HA  THR A  23     -22.560  -6.851 -37.804  1.00  4.960          H  
ATOM    394  HB  THR A  23     -25.502  -6.077 -37.676  1.00  7.020          H  
ATOM    395  HG1 THR A  23     -25.120  -7.983 -38.831  1.00  7.020          H  
ATOM    396 1HG2 THR A  23     -24.946  -4.607 -39.581  1.00  7.020          H  
ATOM    397 2HG2 THR A  23     -24.038  -4.125 -38.150  1.00  7.020          H  
ATOM    398 3HG2 THR A  23     -23.230  -5.042 -39.423  1.00  7.020          H  
ATOM    399  N   GLN A  24     -23.959  -5.343 -35.206  1.00  3.980          N  
ATOM    400  CA  GLN A  24     -23.776  -4.245 -34.262  1.00  4.360          C  
ATOM    401  C   GLN A  24     -23.136  -4.691 -32.947  1.00  4.470          C  
ATOM    402  O   GLN A  24     -22.471  -3.891 -32.279  1.00  5.060          O  
ATOM    403  CB  GLN A  24     -25.120  -3.580 -33.965  1.00  5.950          C  
ATOM    404  CG  GLN A  24     -25.793  -2.936 -35.164  1.00  5.950          C  
ATOM    405  CD  GLN A  24     -24.983  -1.784 -35.715  1.00  5.950          C  
ATOM    406  OE1 GLN A  24     -24.561  -0.905 -34.961  1.00  5.950          O  
ATOM    407  NE2 GLN A  24     -24.767  -1.769 -37.016  1.00  5.950          N  
ATOM    408  H   GLN A  24     -24.723  -5.989 -35.051  1.00  4.780          H  
ATOM    409  HA  GLN A  24     -23.114  -3.509 -34.715  1.00  5.230          H  
ATOM    410 1HB  GLN A  24     -25.801  -4.326 -33.560  1.00  7.140          H  
ATOM    411 2HB  GLN A  24     -24.986  -2.816 -33.201  1.00  7.140          H  
ATOM    412 1HG  GLN A  24     -25.905  -3.684 -35.948  1.00  7.140          H  
ATOM    413 2HG  GLN A  24     -26.770  -2.559 -34.861  1.00  7.140          H  
ATOM    414 1HE2 GLN A  24     -24.237  -1.026 -37.427  1.00  7.140          H  
ATOM    415 2HE2 GLN A  24     -25.130  -2.497 -37.595  1.00  7.140          H  
ATOM    416  N   LEU A  25     -23.365  -5.948 -32.548  1.00  4.250          N  
ATOM    417  CA  LEU A  25     -22.805  -6.427 -31.284  1.00  4.630          C  
ATOM    418  C   LEU A  25     -21.444  -7.102 -31.471  1.00  4.620          C  
ATOM    419  O   LEU A  25     -20.438  -6.581 -30.996  1.00  5.000          O  
ATOM    420  CB  LEU A  25     -23.777  -7.421 -30.628  1.00  6.330          C  
ATOM    421  CG  LEU A  25     -23.395  -8.092 -29.283  1.00  6.330          C  
ATOM    422  CD1 LEU A  25     -23.248  -7.037 -28.188  1.00  6.330          C  
ATOM    423  CD2 LEU A  25     -24.450  -9.145 -28.934  1.00  6.330          C  
ATOM    424  H   LEU A  25     -23.984  -6.536 -33.108  1.00  5.100          H  
ATOM    425  HA  LEU A  25     -22.677  -5.569 -30.630  1.00  5.560          H  
ATOM    426 1HB  LEU A  25     -24.741  -6.934 -30.506  1.00  7.600          H  
ATOM    427 2HB  LEU A  25     -23.889  -8.207 -31.296  1.00  7.600          H  
ATOM    428  HG  LEU A  25     -22.457  -8.603 -29.394  1.00  7.600          H  
ATOM    429 1HD1 LEU A  25     -22.976  -7.522 -27.254  1.00  7.600          H  
ATOM    430 2HD1 LEU A  25     -22.476  -6.320 -28.453  1.00  7.600          H  
ATOM    431 3HD1 LEU A  25     -24.194  -6.514 -28.058  1.00  7.600          H  
ATOM    432 1HD2 LEU A  25     -24.174  -9.640 -28.003  1.00  7.600          H  
ATOM    433 2HD2 LEU A  25     -25.425  -8.670 -28.818  1.00  7.600          H  
ATOM    434 3HD2 LEU A  25     -24.498  -9.885 -29.738  1.00  7.600          H  
ATOM    435  N   ASN A  26     -21.382  -8.230 -32.197  1.00  4.590          N  
ATOM    436  CA  ASN A  26     -20.112  -8.937 -32.339  1.00  4.680          C  
ATOM    437  C   ASN A  26     -19.079  -8.198 -33.192  1.00  4.530          C  
ATOM    438  O   ASN A  26     -18.105  -7.642 -32.657  1.00  5.170          O  
ATOM    439  CB  ASN A  26     -20.383 -10.347 -32.877  1.00  6.520          C  
ATOM    440  CG  ASN A  26     -19.157 -11.223 -33.029  1.00  6.520          C  
ATOM    441  OD1 ASN A  26     -18.262 -11.171 -32.182  1.00  6.520          O  
ATOM    442  ND2 ASN A  26     -19.094 -12.048 -34.081  1.00  6.520          N  
ATOM    443  H   ASN A  26     -22.230  -8.657 -32.571  1.00  5.510          H  
ATOM    444  HA  ASN A  26     -19.676  -9.039 -31.350  1.00  5.620          H  
ATOM    445 1HB  ASN A  26     -21.077 -10.842 -32.201  1.00  7.820          H  
ATOM    446 2HB  ASN A  26     -20.873 -10.273 -33.841  1.00  7.820          H  
ATOM    447 1HD2 ASN A  26     -18.293 -12.633 -34.203  1.00  7.820          H  
ATOM    448 2HD2 ASN A  26     -19.832 -12.093 -34.806  1.00  7.820          H  
ATOM    449  N   ILE A  27     -19.282  -8.081 -34.505  1.00  4.050          N  
ATOM    450  CA  ILE A  27     -18.188  -7.461 -35.231  1.00  4.280          C  
ATOM    451  C   ILE A  27     -18.425  -5.993 -35.411  1.00  4.650          C  
ATOM    452  O   ILE A  27     -18.746  -5.505 -36.493  1.00  5.060          O  
ATOM    453  CB  ILE A  27     -17.916  -8.159 -36.575  1.00  5.900          C  
ATOM    454  CG1 ILE A  27     -17.746  -9.697 -36.343  1.00  5.900          C  
ATOM    455  CG2 ILE A  27     -16.662  -7.569 -37.252  1.00  5.900          C  
ATOM    456  CD1 ILE A  27     -16.631 -10.119 -35.341  1.00  5.900          C  
ATOM    457  H   ILE A  27     -20.117  -8.437 -34.986  1.00  4.860          H  
ATOM    458  HA  ILE A  27     -17.278  -7.552 -34.646  1.00  5.140          H  
ATOM    459  HB  ILE A  27     -18.782  -8.027 -37.228  1.00  7.080          H  
ATOM    460 1HG1 ILE A  27     -18.696 -10.094 -35.997  1.00  7.080          H  
ATOM    461 2HG1 ILE A  27     -17.520 -10.157 -37.303  1.00  7.080          H  
ATOM    462 1HG2 ILE A  27     -16.491  -8.078 -38.198  1.00  7.080          H  
ATOM    463 2HG2 ILE A  27     -16.784  -6.510 -37.447  1.00  7.080          H  
ATOM    464 3HG2 ILE A  27     -15.807  -7.704 -36.609  1.00  7.080          H  
ATOM    465 1HD1 ILE A  27     -16.607 -11.204 -35.277  1.00  7.080          H  
ATOM    466 2HD1 ILE A  27     -15.681  -9.773 -35.673  1.00  7.080          H  
ATOM    467 3HD1 ILE A  27     -16.828  -9.720 -34.353  1.00  7.080          H  
ATOM    468  N   SER A  28     -18.183  -5.292 -34.324  1.00  4.860          N  
ATOM    469  CA  SER A  28     -18.287  -3.861 -34.268  1.00  5.460          C  
ATOM    470  C   SER A  28     -17.168  -3.418 -33.372  1.00  5.810          C  
ATOM    471  O   SER A  28     -16.808  -2.241 -33.316  1.00  6.180          O  
ATOM    472  CB  SER A  28     -19.631  -3.453 -33.721  1.00  7.400          C  
ATOM    473  OG  SER A  28     -19.774  -3.848 -32.390  1.00  7.400          O  
ATOM    474  H   SER A  28     -17.942  -5.820 -33.480  1.00  5.830          H  
ATOM    475  HA  SER A  28     -18.146  -3.439 -35.263  1.00  6.550          H  
ATOM    476 1HB  SER A  28     -19.759  -2.378 -33.802  1.00  8.880          H  
ATOM    477 2HB  SER A  28     -20.412  -3.922 -34.322  1.00  8.880          H  
ATOM    478  HG  SER A  28     -20.742  -3.797 -32.206  1.00  8.880          H  
ATOM    479  N   ASP A  29     -16.595  -4.404 -32.678  1.00  6.020          N  
ATOM    480  CA  ASP A  29     -15.515  -4.131 -31.726  1.00  6.510          C  
ATOM    481  C   ASP A  29     -14.635  -5.363 -31.474  1.00  6.250          C  
ATOM    482  O   ASP A  29     -15.016  -6.262 -30.723  1.00  6.350          O  
ATOM    483  CB  ASP A  29     -16.115  -3.615 -30.402  1.00  8.920          C  
ATOM    484  CG  ASP A  29     -15.075  -3.166 -29.355  1.00  8.920          C  
ATOM    485  OD1 ASP A  29     -13.902  -3.305 -29.599  1.00  8.920          O  
ATOM    486  OD2 ASP A  29     -15.459  -2.751 -28.259  1.00  8.920          O  
ATOM    487  H   ASP A  29     -16.975  -5.354 -32.795  1.00  7.220          H  
ATOM    488  HA  ASP A  29     -14.883  -3.348 -32.145  1.00  7.810          H  
ATOM    489 1HB  ASP A  29     -16.771  -2.768 -30.618  1.00 10.700          H  
ATOM    490 2HB  ASP A  29     -16.739  -4.399 -29.967  1.00 10.700          H  
ATOM    491  N   ASN A  30     -13.489  -5.435 -32.154  1.00  6.200          N  
ATOM    492  CA  ASN A  30     -12.587  -6.576 -32.023  1.00  6.180          C  
ATOM    493  C   ASN A  30     -11.229  -6.205 -32.623  1.00  6.150          C  
ATOM    494  O   ASN A  30     -11.044  -5.101 -33.133  1.00  6.470          O  
ATOM    495  CB  ASN A  30     -13.169  -7.847 -32.652  1.00  8.660          C  
ATOM    496  CG  ASN A  30     -12.793  -9.118 -31.869  1.00  8.660          C  
ATOM    497  OD1 ASN A  30     -11.655  -9.241 -31.378  1.00  8.660          O  
ATOM    498  ND2 ASN A  30     -13.725 -10.034 -31.751  1.00  8.660          N  
ATOM    499  H   ASN A  30     -13.231  -4.663 -32.754  1.00  7.440          H  
ATOM    500  HA  ASN A  30     -12.426  -6.769 -30.961  1.00  7.420          H  
ATOM    501 1HB  ASN A  30     -14.255  -7.778 -32.737  1.00 10.390          H  
ATOM    502 2HB  ASN A  30     -12.769  -7.959 -33.648  1.00 10.390          H  
ATOM    503 1HD2 ASN A  30     -13.558 -10.886 -31.243  1.00 10.390          H  
ATOM    504 2HD2 ASN A  30     -14.624  -9.883 -32.161  1.00 10.390          H  
ATOM    505  N   ASP A  31     -10.293  -7.141 -32.590  1.00  6.110          N  
ATOM    506  CA  ASP A  31      -8.970  -6.944 -33.175  1.00  6.160          C  
ATOM    507  C   ASP A  31      -9.035  -7.042 -34.690  1.00  5.810          C  
ATOM    508  O   ASP A  31      -9.319  -8.107 -35.233  1.00  5.550          O  
ATOM    509  CB  ASP A  31      -7.956  -7.975 -32.680  1.00  8.600          C  
ATOM    510  CG  ASP A  31      -6.522  -7.694 -33.219  1.00  8.600          C  
ATOM    511  OD1 ASP A  31      -6.396  -6.718 -33.968  1.00  8.600          O  
ATOM    512  OD2 ASP A  31      -5.587  -8.468 -32.979  1.00  8.600          O  
ATOM    513  H   ASP A  31     -10.522  -8.018 -32.132  1.00  7.330          H  
ATOM    514  HA  ASP A  31      -8.616  -5.948 -32.908  1.00  7.390          H  
ATOM    515 1HB  ASP A  31      -7.945  -7.969 -31.590  1.00 10.320          H  
ATOM    516 2HB  ASP A  31      -8.263  -8.964 -32.999  1.00 10.320          H  
ATOM    517  N   GLU A  32      -8.777  -5.937 -35.380  1.00  6.020          N  
ATOM    518  CA  GLU A  32      -8.895  -5.887 -36.832  1.00  5.980          C  
ATOM    519  C   GLU A  32      -7.973  -6.887 -37.512  1.00  5.510          C  
ATOM    520  O   GLU A  32      -8.269  -7.367 -38.611  1.00  5.380          O  
ATOM    521  CB  GLU A  32      -8.605  -4.481 -37.361  1.00  8.390          C  
ATOM    522  CG  GLU A  32      -9.666  -3.447 -37.007  1.00  8.390          C  
ATOM    523  CD  GLU A  32      -9.342  -2.073 -37.530  1.00  8.390          C  
ATOM    524  OE1 GLU A  32      -8.287  -1.908 -38.092  1.00  8.390          O  
ATOM    525  OE2 GLU A  32     -10.152  -1.192 -37.371  1.00  8.390          O  
ATOM    526  H   GLU A  32      -8.517  -5.104 -34.866  1.00  7.220          H  
ATOM    527  HA  GLU A  32      -9.913  -6.139 -37.097  1.00  7.180          H  
ATOM    528 1HB  GLU A  32      -7.650  -4.134 -36.969  1.00 10.070          H  
ATOM    529 2HB  GLU A  32      -8.522  -4.515 -38.450  1.00 10.070          H  
ATOM    530 1HG  GLU A  32     -10.620  -3.768 -37.428  1.00 10.070          H  
ATOM    531 2HG  GLU A  32      -9.776  -3.407 -35.924  1.00 10.070          H  
ATOM    532  N   ASN A  33      -6.893  -7.287 -36.837  1.00  5.420          N  
ATOM    533  CA  ASN A  33      -5.923  -8.222 -37.410  1.00  5.200          C  
ATOM    534  C   ASN A  33      -6.526  -9.593 -37.733  1.00  4.670          C  
ATOM    535  O   ASN A  33      -5.928 -10.368 -38.483  1.00  4.630          O  
ATOM    536  CB  ASN A  33      -4.728  -8.371 -36.497  1.00  7.370          C  
ATOM    537  CG  ASN A  33      -3.850  -7.152 -36.529  1.00  7.370          C  
ATOM    538  OD1 ASN A  33      -3.053  -6.966 -37.462  1.00  7.370          O  
ATOM    539  ND2 ASN A  33      -3.997  -6.299 -35.551  1.00  7.370          N  
ATOM    540  H   ASN A  33      -6.730  -6.911 -35.888  1.00  6.500          H  
ATOM    541  HA  ASN A  33      -5.571  -7.804 -38.355  1.00  6.240          H  
ATOM    542 1HB  ASN A  33      -5.056  -8.551 -35.479  1.00  8.840          H  
ATOM    543 2HB  ASN A  33      -4.141  -9.238 -36.799  1.00  8.840          H  
ATOM    544 1HD2 ASN A  33      -3.451  -5.464 -35.522  1.00  8.840          H  
ATOM    545 2HD2 ASN A  33      -4.695  -6.477 -34.827  1.00  8.840          H  
ATOM    546  N   ILE A  34      -7.692  -9.910 -37.155  1.00  4.490          N  
ATOM    547  CA  ILE A  34      -8.346 -11.182 -37.424  1.00  4.180          C  
ATOM    548  C   ILE A  34      -9.709 -10.978 -38.094  1.00  3.910          C  
ATOM    549  O   ILE A  34     -10.517 -11.909 -38.160  1.00  3.750          O  
ATOM    550  CB  ILE A  34      -8.518 -12.006 -36.125  1.00  5.980          C  
ATOM    551  CG1 ILE A  34      -9.407 -11.219 -35.110  1.00  5.980          C  
ATOM    552  CG2 ILE A  34      -7.115 -12.294 -35.530  1.00  5.980          C  
ATOM    553  CD1 ILE A  34      -9.902 -12.006 -33.917  1.00  5.980          C  
ATOM    554  H   ILE A  34      -8.149  -9.229 -36.539  1.00  5.390          H  
ATOM    555  HA  ILE A  34      -7.722 -11.756 -38.105  1.00  5.020          H  
ATOM    556  HB  ILE A  34      -9.014 -12.950 -36.349  1.00  7.170          H  
ATOM    557 1HG1 ILE A  34      -8.820 -10.405 -34.729  1.00  7.170          H  
ATOM    558 2HG1 ILE A  34     -10.276 -10.812 -35.624  1.00  7.170          H  
ATOM    559 1HG2 ILE A  34      -7.202 -12.888 -34.625  1.00  7.170          H  
ATOM    560 2HG2 ILE A  34      -6.525 -12.850 -36.259  1.00  7.170          H  
ATOM    561 3HG2 ILE A  34      -6.605 -11.358 -35.294  1.00  7.170          H  
ATOM    562 1HD1 ILE A  34     -10.491 -11.346 -33.274  1.00  7.170          H  
ATOM    563 2HD1 ILE A  34     -10.523 -12.832 -34.260  1.00  7.170          H  
ATOM    564 3HD1 ILE A  34      -9.062 -12.396 -33.344  1.00  7.170          H  
ATOM    565  N   LEU A  35      -9.978  -9.755 -38.561  1.00  4.180          N  
ATOM    566  CA  LEU A  35     -11.245  -9.457 -39.222  1.00  4.320          C  
ATOM    567  C   LEU A  35     -10.993  -9.160 -40.692  1.00  4.220          C  
ATOM    568  O   LEU A  35     -11.702  -9.642 -41.580  1.00  4.260          O  
ATOM    569  CB  LEU A  35     -11.897  -8.219 -38.591  1.00  5.990          C  
ATOM    570  CG  LEU A  35     -12.206  -8.280 -37.077  1.00  5.990          C  
ATOM    571  CD1 LEU A  35     -12.806  -6.940 -36.654  1.00  5.990          C  
ATOM    572  CD2 LEU A  35     -13.110  -9.436 -36.751  1.00  5.990          C  
ATOM    573  H   LEU A  35      -9.270  -9.029 -38.484  1.00  5.020          H  
ATOM    574  HA  LEU A  35     -11.902 -10.319 -39.159  1.00  5.180          H  
ATOM    575 1HB  LEU A  35     -11.234  -7.373 -38.756  1.00  7.190          H  
ATOM    576 2HB  LEU A  35     -12.830  -8.022 -39.115  1.00  7.190          H  
ATOM    577  HG  LEU A  35     -11.288  -8.411 -36.534  1.00  7.190          H  
ATOM    578 1HD1 LEU A  35     -13.006  -6.938 -35.598  1.00  7.190          H  
ATOM    579 2HD1 LEU A  35     -12.123  -6.134 -36.878  1.00  7.190          H  
ATOM    580 3HD1 LEU A  35     -13.730  -6.773 -37.191  1.00  7.190          H  
ATOM    581 1HD2 LEU A  35     -13.299  -9.450 -35.679  1.00  7.190          H  
ATOM    582 2HD2 LEU A  35     -14.045  -9.325 -37.291  1.00  7.190          H  
ATOM    583 3HD2 LEU A  35     -12.639 -10.375 -37.034  1.00  7.190          H  
ATOM    584  N   LYS A  36      -9.967  -8.345 -40.920  1.00  4.300          N  
ATOM    585  CA  LYS A  36      -9.542  -7.873 -42.226  1.00  4.430          C  
ATOM    586  C   LYS A  36      -8.129  -8.365 -42.501  1.00  3.970          C  
ATOM    587  O   LYS A  36      -7.506  -8.928 -41.608  1.00  4.400          O  
ATOM    588  CB  LYS A  36      -9.594  -6.346 -42.271  1.00  6.150          C  
ATOM    589  CG  LYS A  36     -10.990  -5.761 -42.109  1.00  6.150          C  
ATOM    590  CD  LYS A  36     -10.963  -4.239 -42.207  1.00  6.150          C  
ATOM    591  CE  LYS A  36     -12.358  -3.642 -42.055  1.00  6.150          C  
ATOM    592  NZ  LYS A  36     -12.341  -2.152 -42.165  1.00  6.150          N  
ATOM    593  H   LYS A  36      -9.437  -7.999 -40.118  1.00  5.160          H  
ATOM    594  HA  LYS A  36     -10.201  -8.287 -42.991  1.00  5.320          H  
ATOM    595 1HB  LYS A  36      -8.972  -5.949 -41.464  1.00  7.380          H  
ATOM    596 2HB  LYS A  36      -9.181  -5.987 -43.209  1.00  7.380          H  
ATOM    597 1HG  LYS A  36     -11.645  -6.166 -42.881  1.00  7.380          H  
ATOM    598 2HG  LYS A  36     -11.389  -6.048 -41.136  1.00  7.380          H  
ATOM    599 1HD  LYS A  36     -10.321  -3.838 -41.416  1.00  7.380          H  
ATOM    600 2HD  LYS A  36     -10.553  -3.942 -43.171  1.00  7.380          H  
ATOM    601 1HE  LYS A  36     -13.005  -4.046 -42.831  1.00  7.380          H  
ATOM    602 2HE  LYS A  36     -12.759  -3.919 -41.079  1.00  7.380          H  
ATOM    603 1HZ  LYS A  36     -13.281  -1.796 -42.059  1.00  7.380          H  
ATOM    604 2HZ  LYS A  36     -11.750  -1.761 -41.439  1.00  7.380          H  
ATOM    605 3HZ  LYS A  36     -11.982  -1.884 -43.070  1.00  7.380          H  
ATOM    606  N   THR A  37      -7.651  -8.151 -43.737  1.00  3.280          N  
ATOM    607  CA  THR A  37      -6.307  -8.485 -44.256  1.00  3.080          C  
ATOM    608  C   THR A  37      -6.441  -9.271 -45.558  1.00  2.840          C  
ATOM    609  O   THR A  37      -6.847 -10.438 -45.555  1.00  3.250          O  
ATOM    610  CB  THR A  37      -5.378  -9.274 -43.269  1.00  4.390          C  
ATOM    611  OG1 THR A  37      -5.115  -8.512 -42.097  1.00  4.390          O  
ATOM    612  CG2 THR A  37      -4.054  -9.565 -43.918  1.00  4.390          C  
ATOM    613  H   THR A  37      -8.283  -7.709 -44.390  1.00  3.940          H  
ATOM    614  HA  THR A  37      -5.793  -7.551 -44.488  1.00  3.700          H  
ATOM    615  HB  THR A  37      -5.849 -10.216 -42.990  1.00  5.270          H  
ATOM    616  HG1 THR A  37      -5.911  -8.538 -41.560  1.00  5.270          H  
ATOM    617 1HG2 THR A  37      -3.425 -10.114 -43.219  1.00  5.270          H  
ATOM    618 2HG2 THR A  37      -4.210 -10.142 -44.773  1.00  5.270          H  
ATOM    619 3HG2 THR A  37      -3.564  -8.632 -44.189  1.00  5.270          H  
ATOM    620  N   LEU A  38      -6.048  -8.626 -46.667  1.00  2.580          N  
ATOM    621  CA  LEU A  38      -6.116  -9.231 -47.999  1.00  2.770          C  
ATOM    622  C   LEU A  38      -5.315 -10.522 -48.067  1.00  2.750          C  
ATOM    623  O   LEU A  38      -5.681 -11.454 -48.775  1.00  3.070          O  
ATOM    624  CB  LEU A  38      -5.597  -8.259 -49.074  1.00  3.800          C  
ATOM    625  CG  LEU A  38      -5.716  -8.728 -50.577  1.00  3.800          C  
ATOM    626  CD1 LEU A  38      -7.196  -8.947 -50.960  1.00  3.800          C  
ATOM    627  CD2 LEU A  38      -5.082  -7.680 -51.481  1.00  3.800          C  
ATOM    628  H   LEU A  38      -5.722  -7.673 -46.585  1.00  3.100          H  
ATOM    629  HA  LEU A  38      -7.163  -9.463 -48.194  1.00  3.320          H  
ATOM    630 1HB  LEU A  38      -6.146  -7.325 -48.981  1.00  4.560          H  
ATOM    631 2HB  LEU A  38      -4.544  -8.059 -48.877  1.00  4.560          H  
ATOM    632  HG  LEU A  38      -5.190  -9.678 -50.710  1.00  4.560          H  
ATOM    633 1HD1 LEU A  38      -7.254  -9.262 -51.992  1.00  4.560          H  
ATOM    634 2HD1 LEU A  38      -7.648  -9.716 -50.335  1.00  4.560          H  
ATOM    635 3HD1 LEU A  38      -7.746  -8.016 -50.839  1.00  4.560          H  
ATOM    636 1HD2 LEU A  38      -5.151  -8.007 -52.520  1.00  4.560          H  
ATOM    637 2HD2 LEU A  38      -5.603  -6.729 -51.364  1.00  4.560          H  
ATOM    638 3HD2 LEU A  38      -4.034  -7.556 -51.210  1.00  4.560          H  
ATOM    639  N   ILE A  39      -4.202 -10.581 -47.344  1.00  3.010          N  
ATOM    640  CA  ILE A  39      -3.393 -11.782 -47.347  1.00  3.550          C  
ATOM    641  C   ILE A  39      -4.198 -12.949 -46.764  1.00  3.950          C  
ATOM    642  O   ILE A  39      -4.281 -14.019 -47.353  1.00  4.610          O  
ATOM    643  CB  ILE A  39      -2.105 -11.563 -46.513  1.00  4.750          C  
ATOM    644  CG1 ILE A  39      -1.194 -10.529 -47.216  1.00  4.750          C  
ATOM    645  CG2 ILE A  39      -1.379 -12.887 -46.325  1.00  4.750          C  
ATOM    646  CD1 ILE A  39      -0.062  -9.986 -46.338  1.00  4.750          C  
ATOM    647  H   ILE A  39      -3.914  -9.780 -46.803  1.00  3.610          H  
ATOM    648  HA  ILE A  39      -3.118 -12.012 -48.370  1.00  4.260          H  
ATOM    649  HB  ILE A  39      -2.351 -11.178 -45.544  1.00  5.700          H  
ATOM    650 1HG1 ILE A  39      -0.750 -11.001 -48.091  1.00  5.700          H  
ATOM    651 2HG1 ILE A  39      -1.798  -9.689 -47.551  1.00  5.700          H  
ATOM    652 1HG2 ILE A  39      -0.482 -12.754 -45.735  1.00  5.700          H  
ATOM    653 2HG2 ILE A  39      -2.011 -13.597 -45.813  1.00  5.700          H  
ATOM    654 3HG2 ILE A  39      -1.117 -13.270 -47.297  1.00  5.700          H  
ATOM    655 1HD1 ILE A  39       0.531  -9.272 -46.912  1.00  5.700          H  
ATOM    656 2HD1 ILE A  39      -0.485  -9.482 -45.468  1.00  5.700          H  
ATOM    657 3HD1 ILE A  39       0.584 -10.779 -45.998  1.00  5.700          H  
ATOM    658  N   ALA A  40      -4.828 -12.758 -45.606  1.00  3.950          N  
ATOM    659  CA  ALA A  40      -5.601 -13.835 -44.992  1.00  4.680          C  
ATOM    660  C   ALA A  40      -6.727 -14.302 -45.913  1.00  4.690          C  
ATOM    661  O   ALA A  40      -6.999 -15.501 -46.039  1.00  5.410          O  
ATOM    662  CB  ALA A  40      -6.159 -13.380 -43.664  1.00  6.260          C  
ATOM    663  H   ALA A  40      -4.757 -11.862 -45.144  1.00  4.740          H  
ATOM    664  HA  ALA A  40      -4.930 -14.680 -44.828  1.00  5.620          H  
ATOM    665 1HB  ALA A  40      -6.708 -14.196 -43.198  1.00  7.510          H  
ATOM    666 2HB  ALA A  40      -5.344 -13.073 -43.010  1.00  7.510          H  
ATOM    667 3HB  ALA A  40      -6.832 -12.533 -43.827  1.00  7.510          H  
ATOM    668  N   ASP A  41      -7.337 -13.355 -46.636  1.00  4.280          N  
ATOM    669  CA  ASP A  41      -8.452 -13.649 -47.538  1.00  4.750          C  
ATOM    670  C   ASP A  41      -8.119 -14.711 -48.585  1.00  4.740          C  
ATOM    671  O   ASP A  41      -9.026 -15.399 -49.075  1.00  5.560          O  
ATOM    672  CB  ASP A  41      -8.937 -12.391 -48.272  1.00  6.460          C  
ATOM    673  CG  ASP A  41      -9.788 -11.393 -47.444  1.00  6.460          C  
ATOM    674  OD1 ASP A  41     -10.340 -11.761 -46.421  1.00  6.460          O  
ATOM    675  OD2 ASP A  41      -9.910 -10.273 -47.880  1.00  6.460          O  
ATOM    676  H   ASP A  41      -7.072 -12.374 -46.475  1.00  5.140          H  
ATOM    677  HA  ASP A  41      -9.277 -14.020 -46.933  1.00  5.700          H  
ATOM    678 1HB  ASP A  41      -8.081 -11.862 -48.660  1.00  7.750          H  
ATOM    679 2HB  ASP A  41      -9.522 -12.699 -49.126  1.00  7.750          H  
ATOM    680  N   TYR A  42      -6.830 -14.923 -48.896  1.00  4.070          N  
ATOM    681  CA  TYR A  42      -6.451 -15.895 -49.915  1.00  4.380          C  
ATOM    682  C   TYR A  42      -6.689 -17.332 -49.461  1.00  4.390          C  
ATOM    683  O   TYR A  42      -6.463 -18.248 -50.237  1.00  4.600          O  
ATOM    684  CB  TYR A  42      -4.976 -15.799 -50.304  1.00  6.010          C  
ATOM    685  CG  TYR A  42      -4.462 -14.670 -51.149  1.00  6.010          C  
ATOM    686  CD1 TYR A  42      -3.517 -13.822 -50.619  1.00  6.010          C  
ATOM    687  CD2 TYR A  42      -4.865 -14.517 -52.444  1.00  6.010          C  
ATOM    688  CE1 TYR A  42      -2.964 -12.830 -51.380  1.00  6.010          C  
ATOM    689  CE2 TYR A  42      -4.313 -13.526 -53.231  1.00  6.010          C  
ATOM    690  CZ  TYR A  42      -3.356 -12.682 -52.694  1.00  6.010          C  
ATOM    691  OH  TYR A  42      -2.761 -11.704 -53.461  1.00  6.010          O  
ATOM    692  H   TYR A  42      -6.077 -14.422 -48.405  1.00  4.880          H  
ATOM    693  HA  TYR A  42      -7.058 -15.730 -50.796  1.00  5.260          H  
ATOM    694 1HB  TYR A  42      -4.440 -15.713 -49.396  1.00  7.210          H  
ATOM    695 2HB  TYR A  42      -4.672 -16.732 -50.772  1.00  7.210          H  
ATOM    696  HD1 TYR A  42      -3.193 -13.955 -49.597  1.00  7.210          H  
ATOM    697  HD2 TYR A  42      -5.598 -15.189 -52.857  1.00  7.210          H  
ATOM    698  HE1 TYR A  42      -2.206 -12.174 -50.954  1.00  7.210          H  
ATOM    699  HE2 TYR A  42      -4.620 -13.418 -54.275  1.00  7.210          H  
ATOM    700  HH  TYR A  42      -2.978 -11.838 -54.415  1.00  7.210          H  
ATOM    701  N   ASN A  43      -7.079 -17.551 -48.200  1.00  4.420          N  
ATOM    702  CA  ASN A  43      -7.349 -18.897 -47.704  1.00  4.550          C  
ATOM    703  C   ASN A  43      -8.828 -19.292 -47.795  1.00  4.250          C  
ATOM    704  O   ASN A  43      -9.145 -20.475 -47.943  1.00  4.680          O  
ATOM    705  CB  ASN A  43      -6.986 -19.029 -46.239  1.00  6.320          C  
ATOM    706  CG  ASN A  43      -6.944 -20.486 -45.777  1.00  6.320          C  
ATOM    707  OD1 ASN A  43      -5.999 -21.216 -46.080  1.00  6.320          O  
ATOM    708  ND2 ASN A  43      -7.961 -20.921 -45.084  1.00  6.320          N  
ATOM    709  H   ASN A  43      -7.174 -16.747 -47.574  1.00  5.300          H  
ATOM    710  HA  ASN A  43      -6.774 -19.612 -48.297  1.00  5.460          H  
ATOM    711 1HB  ASN A  43      -6.063 -18.559 -46.015  1.00  7.580          H  
ATOM    712 2HB  ASN A  43      -7.730 -18.501 -45.661  1.00  7.580          H  
ATOM    713 1HD2 ASN A  43      -8.002 -21.874 -44.764  1.00  7.580          H  
ATOM    714 2HD2 ASN A  43      -8.732 -20.312 -44.876  1.00  7.580          H  
ATOM    715  N   LEU A  44      -9.721 -18.323 -47.574  1.00  3.910          N  
ATOM    716  CA  LEU A  44     -11.160 -18.582 -47.426  1.00  3.950          C  
ATOM    717  C   LEU A  44     -12.016 -18.135 -48.596  1.00  4.270          C  
ATOM    718  O   LEU A  44     -13.023 -18.771 -48.915  1.00  4.640          O  
ATOM    719  CB  LEU A  44     -11.711 -17.862 -46.168  1.00  5.510          C  
ATOM    720  CG  LEU A  44     -13.248 -18.077 -45.806  1.00  5.510          C  
ATOM    721  CD1 LEU A  44     -13.508 -19.532 -45.471  1.00  5.510          C  
ATOM    722  CD2 LEU A  44     -13.651 -17.195 -44.622  1.00  5.510          C  
ATOM    723  H   LEU A  44      -9.369 -17.376 -47.534  1.00  4.690          H  
ATOM    724  HA  LEU A  44     -11.283 -19.655 -47.309  1.00  4.740          H  
ATOM    725 1HB  LEU A  44     -11.128 -18.184 -45.317  1.00  6.620          H  
ATOM    726 2HB  LEU A  44     -11.561 -16.792 -46.303  1.00  6.620          H  
ATOM    727  HG  LEU A  44     -13.863 -17.812 -46.668  1.00  6.620          H  
ATOM    728 1HD1 LEU A  44     -14.567 -19.658 -45.237  1.00  6.620          H  
ATOM    729 2HD1 LEU A  44     -13.257 -20.166 -46.317  1.00  6.620          H  
ATOM    730 3HD1 LEU A  44     -12.906 -19.819 -44.608  1.00  6.620          H  
ATOM    731 1HD2 LEU A  44     -14.704 -17.360 -44.402  1.00  6.620          H  
ATOM    732 2HD2 LEU A  44     -13.080 -17.449 -43.759  1.00  6.620          H  
ATOM    733 3HD2 LEU A  44     -13.490 -16.146 -44.869  1.00  6.620          H  
ATOM    734  N   ARG A  45     -11.675 -16.999 -49.184  1.00  4.530          N  
ATOM    735  CA  ARG A  45     -12.504 -16.397 -50.208  1.00  5.040          C  
ATOM    736  C   ARG A  45     -12.095 -16.890 -51.588  1.00  5.020          C  
ATOM    737  O   ARG A  45     -11.096 -17.600 -51.733  1.00  5.230          O  
ATOM    738  CB  ARG A  45     -12.409 -14.879 -50.116  1.00  6.850          C  
ATOM    739  CG  ARG A  45     -12.884 -14.306 -48.768  1.00  6.850          C  
ATOM    740  CD  ARG A  45     -12.875 -12.819 -48.755  1.00  6.850          C  
ATOM    741  NE  ARG A  45     -13.113 -12.269 -47.413  1.00  6.850          N  
ATOM    742  CZ  ARG A  45     -14.320 -12.042 -46.840  1.00  6.850          C  
ATOM    743  NH1 ARG A  45     -15.445 -12.337 -47.470  1.00  6.850          N  
ATOM    744  NH2 ARG A  45     -14.368 -11.511 -45.630  1.00  6.850          N  
ATOM    745  H   ARG A  45     -10.809 -16.512 -48.937  1.00  5.440          H  
ATOM    746  HA  ARG A  45     -13.539 -16.686 -50.030  1.00  6.050          H  
ATOM    747 1HB  ARG A  45     -11.371 -14.571 -50.248  1.00  8.220          H  
ATOM    748 2HB  ARG A  45     -12.997 -14.412 -50.902  1.00  8.220          H  
ATOM    749 1HG  ARG A  45     -13.892 -14.658 -48.558  1.00  8.220          H  
ATOM    750 2HG  ARG A  45     -12.213 -14.646 -47.975  1.00  8.220          H  
ATOM    751 1HD  ARG A  45     -11.909 -12.465 -49.093  1.00  8.220          H  
ATOM    752 2HD  ARG A  45     -13.640 -12.437 -49.425  1.00  8.220          H  
ATOM    753  HE  ARG A  45     -12.263 -12.010 -46.867  1.00  8.220          H  
ATOM    754 1HH1 ARG A  45     -15.421 -12.741 -48.393  1.00  8.220          H  
ATOM    755 2HH1 ARG A  45     -16.336 -12.159 -47.027  1.00  8.220          H  
ATOM    756 1HH2 ARG A  45     -13.502 -11.272 -45.149  1.00  8.220          H  
ATOM    757 2HH2 ARG A  45     -15.254 -11.326 -45.190  1.00  8.220          H  
ATOM    758  N   MET A  46     -12.812 -16.430 -52.632  1.00  5.120          N  
ATOM    759  CA  MET A  46     -12.536 -16.787 -54.040  1.00  5.340          C  
ATOM    760  C   MET A  46     -11.139 -16.334 -54.492  1.00  5.380          C  
ATOM    761  O   MET A  46     -10.644 -16.701 -55.565  1.00  5.710          O  
ATOM    762  CB  MET A  46     -13.598 -16.198 -54.963  1.00  7.390          C  
ATOM    763  CG  MET A  46     -14.988 -16.821 -54.818  1.00  7.390          C  
ATOM    764  SD  MET A  46     -15.001 -18.624 -55.069  1.00  7.390          S  
ATOM    765  CE  MET A  46     -14.518 -18.811 -56.790  1.00  7.390          C  
ATOM    766  H   MET A  46     -13.610 -15.841 -52.438  1.00  6.140          H  
ATOM    767  HA  MET A  46     -12.564 -17.873 -54.127  1.00  6.410          H  
ATOM    768 1HB  MET A  46     -13.697 -15.133 -54.759  1.00  8.870          H  
ATOM    769 2HB  MET A  46     -13.278 -16.292 -55.998  1.00  8.870          H  
ATOM    770 1HG  MET A  46     -15.380 -16.614 -53.827  1.00  8.870          H  
ATOM    771 2HG  MET A  46     -15.661 -16.370 -55.548  1.00  8.870          H  
ATOM    772 1HE  MET A  46     -14.499 -19.872 -57.047  1.00  8.870          H  
ATOM    773 2HE  MET A  46     -15.230 -18.294 -57.432  1.00  8.870          H  
ATOM    774 3HE  MET A  46     -13.516 -18.403 -56.945  1.00  8.870          H  
ATOM    775  N   ARG A  47     -10.482 -15.602 -53.607  1.00  5.390          N  
ATOM    776  CA  ARG A  47      -9.136 -15.131 -53.728  1.00  5.820          C  
ATOM    777  C   ARG A  47      -8.188 -16.330 -53.863  1.00  5.610          C  
ATOM    778  O   ARG A  47      -7.102 -16.187 -54.410  1.00  5.670          O  
ATOM    779  CB  ARG A  47      -8.776 -14.268 -52.532  1.00  7.980          C  
ATOM    780  CG  ARG A  47      -9.538 -12.931 -52.405  1.00  7.980          C  
ATOM    781  CD  ARG A  47      -9.212 -11.969 -53.496  1.00  7.980          C  
ATOM    782  NE  ARG A  47      -7.813 -11.592 -53.457  1.00  7.980          N  
ATOM    783  CZ  ARG A  47      -7.119 -11.042 -54.477  1.00  7.980          C  
ATOM    784  NH1 ARG A  47      -7.700 -10.797 -55.638  1.00  7.980          N  
ATOM    785  NH2 ARG A  47      -5.848 -10.753 -54.307  1.00  7.980          N  
ATOM    786  H   ARG A  47     -10.992 -15.344 -52.780  1.00  6.470          H  
ATOM    787  HA  ARG A  47      -9.070 -14.538 -54.626  1.00  6.980          H  
ATOM    788 1HB  ARG A  47      -8.996 -14.829 -51.629  1.00  9.570          H  
ATOM    789 2HB  ARG A  47      -7.717 -14.052 -52.536  1.00  9.570          H  
ATOM    790 1HG  ARG A  47     -10.610 -13.119 -52.422  1.00  9.570          H  
ATOM    791 2HG  ARG A  47      -9.267 -12.458 -51.464  1.00  9.570          H  
ATOM    792 1HD  ARG A  47      -9.443 -12.387 -54.466  1.00  9.570          H  
ATOM    793 2HD  ARG A  47      -9.806 -11.068 -53.348  1.00  9.570          H  
ATOM    794  HE  ARG A  47      -7.317 -11.765 -52.588  1.00  9.570          H  
ATOM    795 1HH1 ARG A  47      -8.673 -11.013 -55.778  1.00  9.570          H  
ATOM    796 2HH1 ARG A  47      -7.163 -10.382 -56.396  1.00  9.570          H  
ATOM    797 1HH2 ARG A  47      -5.402 -10.932 -53.415  1.00  9.570          H  
ATOM    798 2HH2 ARG A  47      -5.291 -10.385 -55.089  1.00  9.570          H  
ATOM    799  N   ARG A  48      -8.606 -17.542 -53.447  1.00  5.600          N  
ATOM    800  CA  ARG A  48      -7.744 -18.709 -53.665  1.00  5.600          C  
ATOM    801  C   ARG A  48      -7.452 -18.858 -55.183  1.00  5.890          C  
ATOM    802  O   ARG A  48      -6.348 -19.270 -55.570  1.00  6.000          O  
ATOM    803  CB  ARG A  48      -8.338 -20.032 -53.141  1.00  7.840          C  
ATOM    804  CG  ARG A  48      -8.357 -20.213 -51.604  1.00  7.840          C  
ATOM    805  CD  ARG A  48      -8.593 -21.619 -51.164  1.00  7.840          C  
ATOM    806  NE  ARG A  48      -9.840 -22.160 -51.577  1.00  7.840          N  
ATOM    807  CZ  ARG A  48     -11.027 -22.118 -50.930  1.00  7.840          C  
ATOM    808  NH1 ARG A  48     -11.178 -21.532 -49.740  1.00  7.840          N  
ATOM    809  NH2 ARG A  48     -12.059 -22.708 -51.524  1.00  7.840          N  
ATOM    810  H   ARG A  48      -9.506 -17.631 -52.967  1.00  6.720          H  
ATOM    811  HA  ARG A  48      -6.802 -18.542 -53.139  1.00  6.720          H  
ATOM    812 1HB  ARG A  48      -9.368 -20.122 -53.490  1.00  9.410          H  
ATOM    813 2HB  ARG A  48      -7.785 -20.872 -53.565  1.00  9.410          H  
ATOM    814 1HG  ARG A  48      -7.379 -20.025 -51.267  1.00  9.410          H  
ATOM    815 2HG  ARG A  48      -9.068 -19.531 -51.123  1.00  9.410          H  
ATOM    816 1HD  ARG A  48      -7.814 -22.239 -51.604  1.00  9.410          H  
ATOM    817 2HD  ARG A  48      -8.522 -21.687 -50.083  1.00  9.410          H  
ATOM    818  HE  ARG A  48      -9.819 -22.631 -52.484  1.00  9.410          H  
ATOM    819 1HH1 ARG A  48     -10.384 -21.094 -49.244  1.00  9.410          H  
ATOM    820 2HH1 ARG A  48     -12.085 -21.530 -49.294  1.00  9.410          H  
ATOM    821 1HH2 ARG A  48     -11.907 -23.179 -52.439  1.00  9.410          H  
ATOM    822 2HH2 ARG A  48     -12.965 -22.714 -51.088  1.00  9.410          H  
ATOM    823  N   ASP A  49      -8.434 -18.532 -56.049  1.00  6.130          N  
ATOM    824  CA  ASP A  49      -8.231 -18.665 -57.489  1.00  6.550          C  
ATOM    825  C   ASP A  49      -7.501 -17.439 -57.981  1.00  6.540          C  
ATOM    826  O   ASP A  49      -6.730 -17.492 -58.952  1.00  6.820          O  
ATOM    827  CB  ASP A  49      -9.556 -18.805 -58.235  1.00  9.000          C  
ATOM    828  CG  ASP A  49     -10.275 -20.111 -57.967  1.00  9.000          C  
ATOM    829  OD1 ASP A  49      -9.750 -21.146 -58.302  1.00  9.000          O  
ATOM    830  OD2 ASP A  49     -11.357 -20.065 -57.444  1.00  9.000          O  
ATOM    831  H   ASP A  49      -9.334 -18.173 -55.717  1.00  7.360          H  
ATOM    832  HA  ASP A  49      -7.619 -19.540 -57.680  1.00  7.860          H  
ATOM    833 1HB  ASP A  49     -10.216 -17.983 -57.944  1.00 10.800          H  
ATOM    834 2HB  ASP A  49      -9.381 -18.718 -59.305  1.00 10.800          H  
ATOM    835  N   ALA A  50      -7.761 -16.305 -57.330  1.00  6.290          N  
ATOM    836  CA  ALA A  50      -7.052 -15.096 -57.714  1.00  6.350          C  
ATOM    837  C   ALA A  50      -5.562 -15.317 -57.516  1.00  6.160          C  
ATOM    838  O   ALA A  50      -4.773 -14.986 -58.392  1.00  6.320          O  
ATOM    839  CB  ALA A  50      -7.483 -13.892 -56.909  1.00  8.870          C  
ATOM    840  H   ALA A  50      -8.476 -16.321 -56.597  1.00  7.550          H  
ATOM    841  HA  ALA A  50      -7.244 -14.912 -58.771  1.00  7.620          H  
ATOM    842 1HB  ALA A  50      -6.919 -13.023 -57.252  1.00 10.640          H  
ATOM    843 2HB  ALA A  50      -8.547 -13.720 -57.044  1.00 10.640          H  
ATOM    844 3HB  ALA A  50      -7.264 -14.062 -55.866  1.00 10.640          H  
ATOM    845  N   LEU A  51      -5.189 -15.991 -56.416  1.00  5.890          N  
ATOM    846  CA  LEU A  51      -3.789 -16.243 -56.111  1.00  5.740          C  
ATOM    847  C   LEU A  51      -3.154 -17.065 -57.199  1.00  5.790          C  
ATOM    848  O   LEU A  51      -2.046 -16.755 -57.615  1.00  5.920          O  
ATOM    849  CB  LEU A  51      -3.619 -16.962 -54.762  1.00  8.100          C  
ATOM    850  CG  LEU A  51      -2.145 -17.285 -54.269  1.00  8.100          C  
ATOM    851  CD1 LEU A  51      -1.302 -16.020 -54.149  1.00  8.100          C  
ATOM    852  CD2 LEU A  51      -2.235 -17.921 -52.898  1.00  8.100          C  
ATOM    853  H   LEU A  51      -5.904 -16.245 -55.739  1.00  7.070          H  
ATOM    854  HA  LEU A  51      -3.287 -15.279 -56.059  1.00  6.890          H  
ATOM    855 1HB  LEU A  51      -4.094 -16.408 -54.024  1.00  9.720          H  
ATOM    856 2HB  LEU A  51      -4.147 -17.917 -54.830  1.00  9.720          H  
ATOM    857  HG  LEU A  51      -1.666 -17.964 -54.973  1.00  9.720          H  
ATOM    858 1HD1 LEU A  51      -0.308 -16.287 -53.796  1.00  9.720          H  
ATOM    859 2HD1 LEU A  51      -1.211 -15.530 -55.117  1.00  9.720          H  
ATOM    860 3HD1 LEU A  51      -1.766 -15.335 -53.441  1.00  9.720          H  
ATOM    861 1HD2 LEU A  51      -1.244 -18.166 -52.529  1.00  9.720          H  
ATOM    862 2HD2 LEU A  51      -2.713 -17.230 -52.210  1.00  9.720          H  
ATOM    863 3HD2 LEU A  51      -2.830 -18.817 -52.971  1.00  9.720          H  
ATOM    864  N   LEU A  52      -3.842 -18.092 -57.696  1.00  5.810          N  
ATOM    865  CA  LEU A  52      -3.243 -18.881 -58.761  1.00  5.890          C  
ATOM    866  C   LEU A  52      -2.964 -17.993 -59.981  1.00  6.110          C  
ATOM    867  O   LEU A  52      -1.864 -18.001 -60.548  1.00  6.170          O  
ATOM    868  CB  LEU A  52      -4.243 -19.972 -59.176  1.00  8.210          C  
ATOM    869  CG  LEU A  52      -4.536 -21.061 -58.139  1.00  8.210          C  
ATOM    870  CD1 LEU A  52      -5.710 -21.912 -58.585  1.00  8.210          C  
ATOM    871  CD2 LEU A  52      -3.388 -21.919 -58.010  1.00  8.210          C  
ATOM    872  H   LEU A  52      -4.741 -18.354 -57.272  1.00  6.970          H  
ATOM    873  HA  LEU A  52      -2.303 -19.297 -58.412  1.00  7.070          H  
ATOM    874 1HB  LEU A  52      -5.191 -19.496 -59.419  1.00  9.860          H  
ATOM    875 2HB  LEU A  52      -3.868 -20.457 -60.077  1.00  9.860          H  
ATOM    876  HG  LEU A  52      -4.781 -20.603 -57.181  1.00  9.860          H  
ATOM    877 1HD1 LEU A  52      -5.904 -22.680 -57.842  1.00  9.860          H  
ATOM    878 2HD1 LEU A  52      -6.601 -21.300 -58.699  1.00  9.860          H  
ATOM    879 3HD1 LEU A  52      -5.476 -22.387 -59.540  1.00  9.860          H  
ATOM    880 1HD2 LEU A  52      -3.626 -22.661 -57.323  1.00  9.860          H  
ATOM    881 2HD2 LEU A  52      -3.225 -22.346 -58.951  1.00  9.860          H  
ATOM    882 3HD2 LEU A  52      -2.516 -21.376 -57.687  1.00  9.860          H  
ATOM    883  N   GLY A  53      -3.934 -17.153 -60.329  1.00  6.280          N  
ATOM    884  CA  GLY A  53      -3.783 -16.248 -61.459  1.00  6.560          C  
ATOM    885  C   GLY A  53      -2.601 -15.300 -61.262  1.00  6.490          C  
ATOM    886  O   GLY A  53      -1.738 -15.158 -62.148  1.00  6.690          O  
ATOM    887  H   GLY A  53      -4.828 -17.188 -59.820  1.00  7.540          H  
ATOM    888 1HA  GLY A  53      -3.649 -16.827 -62.372  1.00  7.870          H  
ATOM    889 2HA  GLY A  53      -4.700 -15.670 -61.569  1.00  7.870          H  
ATOM    890  N   GLU A  54      -2.587 -14.647 -60.099  1.00  6.250          N  
ATOM    891  CA  GLU A  54      -1.580 -13.676 -59.734  1.00  6.290          C  
ATOM    892  C   GLU A  54      -0.196 -14.301 -59.673  1.00  6.120          C  
ATOM    893  O   GLU A  54       0.747 -13.714 -60.181  1.00  6.180          O  
ATOM    894  CB  GLU A  54      -1.921 -13.055 -58.376  1.00  8.790          C  
ATOM    895  CG  GLU A  54      -3.179 -12.134 -58.352  1.00  8.790          C  
ATOM    896  CD  GLU A  54      -3.477 -11.654 -56.956  1.00  8.790          C  
ATOM    897  OE1 GLU A  54      -2.872 -12.192 -56.065  1.00  8.790          O  
ATOM    898  OE2 GLU A  54      -4.269 -10.752 -56.769  1.00  8.790          O  
ATOM    899  H   GLU A  54      -3.338 -14.832 -59.437  1.00  7.500          H  
ATOM    900  HA  GLU A  54      -1.574 -12.885 -60.485  1.00  7.550          H  
ATOM    901 1HB  GLU A  54      -2.079 -13.854 -57.655  1.00 10.550          H  
ATOM    902 2HB  GLU A  54      -1.070 -12.468 -58.030  1.00 10.550          H  
ATOM    903 1HG  GLU A  54      -3.028 -11.296 -59.020  1.00 10.550          H  
ATOM    904 2HG  GLU A  54      -4.029 -12.684 -58.734  1.00 10.550          H  
ATOM    905  N   LEU A  55      -0.048 -15.524 -59.151  1.00  6.030          N  
ATOM    906  CA  LEU A  55       1.285 -16.116 -59.104  1.00  6.030          C  
ATOM    907  C   LEU A  55       1.862 -16.288 -60.488  1.00  6.020          C  
ATOM    908  O   LEU A  55       3.051 -16.012 -60.700  1.00  5.970          O  
ATOM    909  CB  LEU A  55       1.258 -17.490 -58.431  1.00  8.440          C  
ATOM    910  CG  LEU A  55       1.021 -17.532 -56.922  1.00  8.440          C  
ATOM    911  CD1 LEU A  55       0.780 -18.983 -56.535  1.00  8.440          C  
ATOM    912  CD2 LEU A  55       2.242 -16.940 -56.152  1.00  8.440          C  
ATOM    913  H   LEU A  55      -0.844 -15.998 -58.722  1.00  7.240          H  
ATOM    914  HA  LEU A  55       1.936 -15.452 -58.556  1.00  7.240          H  
ATOM    915 1HB  LEU A  55       0.445 -18.052 -58.889  1.00 10.130          H  
ATOM    916 2HB  LEU A  55       2.194 -18.006 -58.646  1.00 10.130          H  
ATOM    917  HG  LEU A  55       0.147 -16.956 -56.677  1.00 10.130          H  
ATOM    918 1HD1 LEU A  55       0.589 -19.029 -55.490  1.00 10.130          H  
ATOM    919 2HD1 LEU A  55      -0.087 -19.365 -57.076  1.00 10.130          H  
ATOM    920 3HD1 LEU A  55       1.654 -19.591 -56.774  1.00 10.130          H  
ATOM    921 1HD2 LEU A  55       2.045 -16.982 -55.088  1.00 10.130          H  
ATOM    922 2HD2 LEU A  55       3.139 -17.521 -56.383  1.00 10.130          H  
ATOM    923 3HD2 LEU A  55       2.405 -15.905 -56.429  1.00 10.130          H  
ATOM    924  N   ALA A  56       1.041 -16.721 -61.447  1.00  6.250          N  
ATOM    925  CA  ALA A  56       1.578 -16.867 -62.786  1.00  6.500          C  
ATOM    926  C   ALA A  56       2.050 -15.501 -63.300  1.00  6.390          C  
ATOM    927  O   ALA A  56       3.160 -15.375 -63.845  1.00  6.540          O  
ATOM    928  CB  ALA A  56       0.530 -17.452 -63.702  1.00  9.000          C  
ATOM    929  H   ALA A  56       0.067 -16.966 -61.223  1.00  7.500          H  
ATOM    930  HA  ALA A  56       2.436 -17.533 -62.745  1.00  7.800          H  
ATOM    931 1HB  ALA A  56       0.946 -17.555 -64.682  1.00 10.800          H  
ATOM    932 2HB  ALA A  56       0.219 -18.421 -63.334  1.00 10.800          H  
ATOM    933 3HB  ALA A  56      -0.327 -16.786 -63.734  1.00 10.800          H  
ATOM    934  N   ARG A  57       1.240 -14.456 -63.063  1.00  6.420          N  
ATOM    935  CA  ARG A  57       1.620 -13.124 -63.506  1.00  6.620          C  
ATOM    936  C   ARG A  57       2.835 -12.586 -62.782  1.00  6.530          C  
ATOM    937  O   ARG A  57       3.699 -12.002 -63.412  1.00  6.700          O  
ATOM    938  CB  ARG A  57       0.482 -12.120 -63.360  1.00  9.190          C  
ATOM    939  CG  ARG A  57      -0.666 -12.265 -64.343  1.00  9.190          C  
ATOM    940  CD  ARG A  57      -0.296 -11.852 -65.756  1.00  9.190          C  
ATOM    941  NE  ARG A  57       0.004 -10.411 -65.867  1.00  9.190          N  
ATOM    942  CZ  ARG A  57       0.607  -9.810 -66.931  1.00  9.190          C  
ATOM    943  NH1 ARG A  57       1.010 -10.507 -67.964  1.00  9.190          N  
ATOM    944  NH2 ARG A  57       0.792  -8.496 -66.938  1.00  9.190          N  
ATOM    945  H   ARG A  57       0.324 -14.612 -62.618  1.00  7.700          H  
ATOM    946  HA  ARG A  57       1.879 -13.193 -64.556  1.00  7.940          H  
ATOM    947 1HB  ARG A  57       0.057 -12.199 -62.359  1.00 11.030          H  
ATOM    948 2HB  ARG A  57       0.869 -11.109 -63.458  1.00 11.030          H  
ATOM    949 1HG  ARG A  57      -0.979 -13.308 -64.365  1.00 11.030          H  
ATOM    950 2HG  ARG A  57      -1.502 -11.648 -64.008  1.00 11.030          H  
ATOM    951 1HD  ARG A  57       0.562 -12.410 -66.116  1.00 11.030          H  
ATOM    952 2HD  ARG A  57      -1.146 -12.066 -66.404  1.00 11.030          H  
ATOM    953  HE  ARG A  57      -0.289  -9.815 -65.098  1.00 11.030          H  
ATOM    954 1HH1 ARG A  57       0.944 -11.530 -67.989  1.00 11.030          H  
ATOM    955 2HH1 ARG A  57       1.456 -10.053 -68.750  1.00 11.030          H  
ATOM    956 1HH2 ARG A  57       0.501  -7.936 -66.154  1.00 11.030          H  
ATOM    957 2HH2 ARG A  57       1.223  -8.050 -67.734  1.00 11.030          H  
ATOM    958  N   LEU A  58       2.957 -12.828 -61.489  1.00  6.500          N  
ATOM    959  CA  LEU A  58       4.068 -12.290 -60.738  1.00  6.730          C  
ATOM    960  C   LEU A  58       5.408 -12.794 -61.289  1.00  6.430          C  
ATOM    961  O   LEU A  58       6.335 -11.989 -61.441  1.00  6.720          O  
ATOM    962  CB  LEU A  58       3.843 -12.620 -59.257  1.00  9.330          C  
ATOM    963  CG  LEU A  58       2.675 -11.813 -58.561  1.00  9.330          C  
ATOM    964  CD1 LEU A  58       2.330 -12.442 -57.225  1.00  9.330          C  
ATOM    965  CD2 LEU A  58       3.121 -10.365 -58.345  1.00  9.330          C  
ATOM    966  H   LEU A  58       2.214 -13.329 -61.017  1.00  7.800          H  
ATOM    967  HA  LEU A  58       4.061 -11.216 -60.855  1.00  8.080          H  
ATOM    968 1HB  LEU A  58       3.641 -13.686 -59.160  1.00 11.200          H  
ATOM    969 2HB  LEU A  58       4.730 -12.391 -58.735  1.00 11.200          H  
ATOM    970  HG  LEU A  58       1.795 -11.821 -59.184  1.00 11.200          H  
ATOM    971 1HD1 LEU A  58       1.525 -11.874 -56.762  1.00 11.200          H  
ATOM    972 2HD1 LEU A  58       2.002 -13.463 -57.377  1.00 11.200          H  
ATOM    973 3HD1 LEU A  58       3.186 -12.434 -56.581  1.00 11.200          H  
ATOM    974 1HD2 LEU A  58       2.335  -9.799 -57.857  1.00 11.200          H  
ATOM    975 2HD2 LEU A  58       4.006 -10.347 -57.712  1.00 11.200          H  
ATOM    976 3HD2 LEU A  58       3.343  -9.891 -59.287  1.00 11.200          H  
ATOM    977  N   ASP A  59       5.528 -14.076 -61.649  1.00  6.110          N  
ATOM    978  CA  ASP A  59       6.799 -14.431 -62.286  1.00  6.210          C  
ATOM    979  C   ASP A  59       6.903 -13.792 -63.691  1.00  6.010          C  
ATOM    980  O   ASP A  59       7.981 -13.321 -64.070  1.00  6.130          O  
ATOM    981  CB  ASP A  59       7.103 -15.934 -62.314  1.00  8.650          C  
ATOM    982  CG  ASP A  59       7.654 -16.551 -60.965  1.00  8.650          C  
ATOM    983  OD1 ASP A  59       8.052 -15.836 -60.069  1.00  8.650          O  
ATOM    984  OD2 ASP A  59       7.743 -17.740 -60.885  1.00  8.650          O  
ATOM    985  H   ASP A  59       4.770 -14.751 -61.476  1.00  7.330          H  
ATOM    986  HA  ASP A  59       7.598 -13.998 -61.683  1.00  7.450          H  
ATOM    987 1HB  ASP A  59       6.195 -16.478 -62.605  1.00 10.380          H  
ATOM    988 2HB  ASP A  59       7.832 -16.124 -63.067  1.00 10.380          H  
ATOM    989  N   GLU A  60       5.796 -13.705 -64.455  1.00  5.990          N  
ATOM    990  CA  GLU A  60       5.878 -13.054 -65.770  1.00  6.180          C  
ATOM    991  C   GLU A  60       6.358 -11.602 -65.618  1.00  5.960          C  
ATOM    992  O   GLU A  60       7.154 -11.123 -66.439  1.00  6.070          O  
ATOM    993  CB  GLU A  60       4.540 -13.062 -66.514  1.00  8.580          C  
ATOM    994  CG  GLU A  60       4.640 -12.520 -67.947  1.00  8.580          C  
ATOM    995  CD  GLU A  60       3.334 -12.478 -68.679  1.00  8.580          C  
ATOM    996  OE1 GLU A  60       2.358 -12.971 -68.165  1.00  8.580          O  
ATOM    997  OE2 GLU A  60       3.295 -11.916 -69.748  1.00  8.580          O  
ATOM    998  H   GLU A  60       4.907 -14.126 -64.153  1.00  7.190          H  
ATOM    999  HA  GLU A  60       6.608 -13.588 -66.377  1.00  7.420          H  
ATOM   1000 1HB  GLU A  60       4.139 -14.077 -66.545  1.00 10.290          H  
ATOM   1001 2HB  GLU A  60       3.826 -12.441 -65.980  1.00 10.290          H  
ATOM   1002 1HG  GLU A  60       5.048 -11.527 -67.910  1.00 10.290          H  
ATOM   1003 2HG  GLU A  60       5.339 -13.140 -68.500  1.00 10.290          H  
ATOM   1004  N   LEU A  61       5.901 -10.914 -64.562  1.00  5.930          N  
ATOM   1005  CA  LEU A  61       6.271  -9.535 -64.285  1.00  6.170          C  
ATOM   1006  C   LEU A  61       7.751  -9.427 -64.006  1.00  6.120          C  
ATOM   1007  O   LEU A  61       8.372  -8.416 -64.331  1.00  6.360          O  
ATOM   1008  CB  LEU A  61       5.514  -8.943 -63.077  1.00  8.540          C  
ATOM   1009  CG  LEU A  61       4.178  -8.115 -63.310  1.00  8.540          C  
ATOM   1010  CD1 LEU A  61       4.468  -6.890 -64.191  1.00  8.540          C  
ATOM   1011  CD2 LEU A  61       3.089  -8.985 -63.884  1.00  8.540          C  
ATOM   1012  H   LEU A  61       5.220 -11.375 -63.969  1.00  7.120          H  
ATOM   1013  HA  LEU A  61       6.055  -8.958 -65.158  1.00  7.400          H  
ATOM   1014 1HB  LEU A  61       5.259  -9.766 -62.421  1.00 10.250          H  
ATOM   1015 2HB  LEU A  61       6.203  -8.294 -62.541  1.00 10.250          H  
ATOM   1016  HG  LEU A  61       3.832  -7.742 -62.356  1.00 10.250          H  
ATOM   1017 1HD1 LEU A  61       3.555  -6.306 -64.300  1.00 10.250          H  
ATOM   1018 2HD1 LEU A  61       5.235  -6.276 -63.709  1.00 10.250          H  
ATOM   1019 3HD1 LEU A  61       4.811  -7.179 -65.171  1.00 10.250          H  
ATOM   1020 1HD2 LEU A  61       2.181  -8.393 -64.002  1.00 10.250          H  
ATOM   1021 2HD2 LEU A  61       3.388  -9.392 -64.847  1.00 10.250          H  
ATOM   1022 3HD2 LEU A  61       2.894  -9.779 -63.192  1.00 10.250          H  
ATOM   1023  N   ARG A  62       8.343 -10.457 -63.410  1.00  6.090          N  
ATOM   1024  CA  ARG A  62       9.771 -10.433 -63.155  1.00  6.490          C  
ATOM   1025  C   ARG A  62      10.472 -10.172 -64.469  1.00  6.400          C  
ATOM   1026  O   ARG A  62      11.325  -9.278 -64.568  1.00  6.630          O  
ATOM   1027  CB  ARG A  62      10.241 -11.769 -62.613  1.00  8.930          C  
ATOM   1028  CG  ARG A  62      11.614 -11.794 -61.998  1.00  8.930          C  
ATOM   1029  CD  ARG A  62      12.758 -12.030 -62.934  1.00  8.930          C  
ATOM   1030  NE  ARG A  62      12.604 -13.192 -63.820  1.00  8.930          N  
ATOM   1031  CZ  ARG A  62      12.757 -14.493 -63.507  1.00  8.930          C  
ATOM   1032  NH1 ARG A  62      12.983 -14.920 -62.271  1.00  8.930          N  
ATOM   1033  NH2 ARG A  62      12.665 -15.351 -64.506  1.00  8.930          N  
ATOM   1034  H   ARG A  62       7.776 -11.253 -63.096  1.00  7.310          H  
ATOM   1035  HA  ARG A  62      10.009  -9.629 -62.464  1.00  7.790          H  
ATOM   1036 1HB  ARG A  62       9.540 -12.147 -61.877  1.00 10.710          H  
ATOM   1037 2HB  ARG A  62      10.248 -12.493 -63.421  1.00 10.710          H  
ATOM   1038 1HG  ARG A  62      11.799 -10.829 -61.530  1.00 10.710          H  
ATOM   1039 2HG  ARG A  62      11.625 -12.541 -61.257  1.00 10.710          H  
ATOM   1040 1HD  ARG A  62      12.920 -11.150 -63.550  1.00 10.710          H  
ATOM   1041 2HD  ARG A  62      13.652 -12.186 -62.334  1.00 10.710          H  
ATOM   1042  HE  ARG A  62      12.430 -13.007 -64.826  1.00 10.710          H  
ATOM   1043 1HH1 ARG A  62      12.993 -14.275 -61.463  1.00 10.710          H  
ATOM   1044 2HH1 ARG A  62      13.087 -15.906 -62.098  1.00 10.710          H  
ATOM   1045 1HH2 ARG A  62      12.476 -14.962 -65.454  1.00 10.710          H  
ATOM   1046 2HH2 ARG A  62      12.769 -16.338 -64.356  1.00 10.710          H  
ATOM   1047  N   ASP A  63      10.111 -10.973 -65.485  1.00  6.320          N  
ATOM   1048  CA  ASP A  63      10.719 -10.846 -66.814  1.00  6.580          C  
ATOM   1049  C   ASP A  63      10.334  -9.539 -67.521  1.00  6.210          C  
ATOM   1050  O   ASP A  63      11.169  -8.915 -68.186  1.00  6.480          O  
ATOM   1051  CB  ASP A  63      10.352 -12.028 -67.721  1.00  9.110          C  
ATOM   1052  CG  ASP A  63      11.049 -13.379 -67.365  1.00  9.110          C  
ATOM   1053  OD1 ASP A  63      11.984 -13.411 -66.574  1.00  9.110          O  
ATOM   1054  OD2 ASP A  63      10.648 -14.366 -67.924  1.00  9.110          O  
ATOM   1055  H   ASP A  63       9.412 -11.705 -65.284  1.00  7.580          H  
ATOM   1056  HA  ASP A  63      11.801 -10.850 -66.686  1.00  7.900          H  
ATOM   1057 1HB  ASP A  63       9.268 -12.180 -67.671  1.00 10.930          H  
ATOM   1058 2HB  ASP A  63      10.592 -11.773 -68.754  1.00 10.930          H  
ATOM   1059  N   ILE A  64       9.090  -9.086 -67.338  1.00  5.840          N  
ATOM   1060  CA  ILE A  64       8.643  -7.843 -67.981  1.00  5.910          C  
ATOM   1061  C   ILE A  64       9.431  -6.649 -67.452  1.00  5.840          C  
ATOM   1062  O   ILE A  64       9.892  -5.809 -68.231  1.00  6.100          O  
ATOM   1063  CB  ILE A  64       7.134  -7.576 -67.717  1.00  8.250          C  
ATOM   1064  CG1 ILE A  64       6.273  -8.629 -68.454  1.00  8.250          C  
ATOM   1065  CG2 ILE A  64       6.743  -6.138 -68.164  1.00  8.250          C  
ATOM   1066  CD1 ILE A  64       4.797  -8.676 -68.020  1.00  8.250          C  
ATOM   1067  H   ILE A  64       8.438  -9.659 -66.797  1.00  7.010          H  
ATOM   1068  HA  ILE A  64       8.807  -7.923 -69.048  1.00  7.090          H  
ATOM   1069  HB  ILE A  64       6.943  -7.662 -66.670  1.00  9.900          H  
ATOM   1070 1HG1 ILE A  64       6.306  -8.412 -69.519  1.00  9.900          H  
ATOM   1071 2HG1 ILE A  64       6.712  -9.608 -68.299  1.00  9.900          H  
ATOM   1072 1HG2 ILE A  64       5.697  -5.956 -67.961  1.00  9.900          H  
ATOM   1073 2HG2 ILE A  64       7.325  -5.393 -67.624  1.00  9.900          H  
ATOM   1074 3HG2 ILE A  64       6.928  -6.028 -69.233  1.00  9.900          H  
ATOM   1075 1HD1 ILE A  64       4.280  -9.440 -68.603  1.00  9.900          H  
ATOM   1076 2HD1 ILE A  64       4.723  -8.928 -66.973  1.00  9.900          H  
ATOM   1077 3HD1 ILE A  64       4.319  -7.725 -68.195  1.00  9.900          H  
ATOM   1078  N   SER A  65       9.558  -6.562 -66.130  1.00  5.760          N  
ATOM   1079  CA  SER A  65      10.261  -5.470 -65.479  1.00  6.060          C  
ATOM   1080  C   SER A  65      11.763  -5.701 -65.283  1.00  6.110          C  
ATOM   1081  O   SER A  65      12.478  -4.769 -64.913  1.00  6.350          O  
ATOM   1082  CB  SER A  65       9.600  -5.164 -64.152  1.00  8.360          C  
ATOM   1083  OG  SER A  65       8.294  -4.665 -64.336  1.00  8.360          O  
ATOM   1084  H   SER A  65       9.130  -7.276 -65.540  1.00  6.910          H  
ATOM   1085  HA  SER A  65      10.148  -4.589 -66.111  1.00  7.270          H  
ATOM   1086 1HB  SER A  65       9.555  -6.078 -63.556  1.00 10.040          H  
ATOM   1087 2HB  SER A  65      10.199  -4.441 -63.604  1.00 10.040          H  
ATOM   1088  HG  SER A  65       7.950  -4.491 -63.460  1.00 10.040          H  
ATOM   1089  N   GLN A  66      12.252  -6.919 -65.564  1.00  6.170          N  
ATOM   1090  CA  GLN A  66      13.662  -7.286 -65.422  1.00  6.560          C  
ATOM   1091  C   GLN A  66      14.184  -7.078 -64.011  1.00  6.250          C  
ATOM   1092  O   GLN A  66      15.222  -6.441 -63.800  1.00  6.570          O  
ATOM   1093  CB  GLN A  66      14.526  -6.502 -66.425  1.00  9.030          C  
ATOM   1094  CG  GLN A  66      14.269  -6.848 -67.883  1.00  9.030          C  
ATOM   1095  CD  GLN A  66      14.874  -8.194 -68.272  1.00  9.030          C  
ATOM   1096  OE1 GLN A  66      16.103  -8.332 -68.304  1.00  9.030          O  
ATOM   1097  NE2 GLN A  66      14.040  -9.184 -68.556  1.00  9.030          N  
ATOM   1098  H   GLN A  66      11.609  -7.666 -65.817  1.00  7.400          H  
ATOM   1099  HA  GLN A  66      13.750  -8.350 -65.645  1.00  7.870          H  
ATOM   1100 1HB  GLN A  66      14.375  -5.435 -66.302  1.00 10.830          H  
ATOM   1101 2HB  GLN A  66      15.576  -6.701 -66.224  1.00 10.830          H  
ATOM   1102 1HG  GLN A  66      13.187  -6.903 -68.043  1.00 10.830          H  
ATOM   1103 2HG  GLN A  66      14.701  -6.077 -68.515  1.00 10.830          H  
ATOM   1104 1HE2 GLN A  66      14.399 -10.080 -68.813  1.00 10.830          H  
ATOM   1105 2HE2 GLN A  66      13.023  -9.048 -68.505  1.00 10.830          H  
ATOM   1106  N   VAL A  67      13.465  -7.639 -63.043  1.00  5.750          N  
ATOM   1107  CA  VAL A  67      13.890  -7.510 -61.658  1.00  5.560          C  
ATOM   1108  C   VAL A  67      14.745  -8.696 -61.226  1.00  5.110          C  
ATOM   1109  O   VAL A  67      14.265  -9.828 -61.067  1.00  4.990          O  
ATOM   1110  CB  VAL A  67      12.686  -7.362 -60.731  1.00  7.860          C  
ATOM   1111  CG1 VAL A  67      13.175  -7.236 -59.266  1.00  7.860          C  
ATOM   1112  CG2 VAL A  67      11.872  -6.140 -61.179  1.00  7.860          C  
ATOM   1113  H   VAL A  67      12.627  -8.154 -63.331  1.00  6.900          H  
ATOM   1114  HA  VAL A  67      14.491  -6.605 -61.569  1.00  6.670          H  
ATOM   1115  HB  VAL A  67      12.080  -8.244 -60.803  1.00  9.430          H  
ATOM   1116 1HG1 VAL A  67      12.349  -7.138 -58.590  1.00  9.430          H  
ATOM   1117 2HG1 VAL A  67      13.749  -8.117 -58.987  1.00  9.430          H  
ATOM   1118 3HG1 VAL A  67      13.807  -6.355 -59.176  1.00  9.430          H  
ATOM   1119 1HG2 VAL A  67      11.000  -6.010 -60.554  1.00  9.430          H  
ATOM   1120 2HG2 VAL A  67      12.494  -5.249 -61.119  1.00  9.430          H  
ATOM   1121 3HG2 VAL A  67      11.554  -6.283 -62.204  1.00  9.430          H  
ATOM   1122  N   LYS A  68      16.021  -8.403 -61.032  1.00  5.340          N  
ATOM   1123  CA  LYS A  68      17.031  -9.398 -60.734  1.00  5.140          C  
ATOM   1124  C   LYS A  68      16.726 -10.245 -59.513  1.00  4.410          C  
ATOM   1125  O   LYS A  68      16.463  -9.725 -58.431  1.00  4.790          O  
ATOM   1126  CB  LYS A  68      18.381  -8.693 -60.498  1.00  7.280          C  
ATOM   1127  CG  LYS A  68      19.625  -9.620 -60.380  1.00  7.280          C  
ATOM   1128  CD  LYS A  68      20.920  -8.840 -59.964  1.00  7.280          C  
ATOM   1129  CE  LYS A  68      21.429  -7.875 -61.045  1.00  7.280          C  
ATOM   1130  NZ  LYS A  68      22.826  -7.319 -60.727  1.00  7.280          N  
ATOM   1131  H   LYS A  68      16.302  -7.439 -61.161  1.00  6.410          H  
ATOM   1132  HA  LYS A  68      17.116 -10.063 -61.594  1.00  6.170          H  
ATOM   1133 1HB  LYS A  68      18.559  -8.005 -61.322  1.00  8.730          H  
ATOM   1134 2HB  LYS A  68      18.323  -8.099 -59.585  1.00  8.730          H  
ATOM   1135 1HG  LYS A  68      19.441 -10.392 -59.630  1.00  8.730          H  
ATOM   1136 2HG  LYS A  68      19.807 -10.114 -61.336  1.00  8.730          H  
ATOM   1137 1HD  LYS A  68      20.707  -8.258 -59.064  1.00  8.730          H  
ATOM   1138 2HD  LYS A  68      21.716  -9.531 -59.715  1.00  8.730          H  
ATOM   1139 1HE  LYS A  68      21.457  -8.383 -62.007  1.00  8.730          H  
ATOM   1140 2HE  LYS A  68      20.738  -7.037 -61.105  1.00  8.730          H  
ATOM   1141 1HZ  LYS A  68      23.115  -6.681 -61.439  1.00  8.730          H  
ATOM   1142 2HZ  LYS A  68      22.867  -6.824 -59.813  1.00  8.730          H  
ATOM   1143 3HZ  LYS A  68      23.522  -8.066 -60.674  1.00  8.730          H  
ATOM   1144  N   GLY A  69      16.782 -11.560 -59.705  1.00  3.740          N  
ATOM   1145  CA  GLY A  69      16.650 -12.530 -58.626  1.00  3.390          C  
ATOM   1146  C   GLY A  69      15.268 -12.901 -58.103  1.00  3.000          C  
ATOM   1147  O   GLY A  69      15.186 -13.754 -57.222  1.00  3.210          O  
ATOM   1148  H   GLY A  69      16.966 -11.897 -60.640  1.00  4.490          H  
ATOM   1149 1HA  GLY A  69      17.169 -13.442 -58.921  1.00  4.070          H  
ATOM   1150 2HA  GLY A  69      17.211 -12.131 -57.784  1.00  4.070          H  
ATOM   1151  N   VAL A  70      14.193 -12.314 -58.607  1.00  2.700          N  
ATOM   1152  CA  VAL A  70      12.892 -12.625 -57.998  1.00  2.380          C  
ATOM   1153  C   VAL A  70      12.154 -13.890 -58.473  1.00  2.130          C  
ATOM   1154  O   VAL A  70      12.047 -14.168 -59.669  1.00  2.220          O  
ATOM   1155  CB  VAL A  70      11.973 -11.394 -58.093  1.00  3.460          C  
ATOM   1156  CG1 VAL A  70      10.566 -11.712 -57.570  1.00  3.460          C  
ATOM   1157  CG2 VAL A  70      12.584 -10.269 -57.260  1.00  3.460          C  
ATOM   1158  H   VAL A  70      14.294 -11.612 -59.355  1.00  3.240          H  
ATOM   1159  HA  VAL A  70      13.078 -12.760 -56.935  1.00  2.860          H  
ATOM   1160  HB  VAL A  70      11.900 -11.086 -59.121  1.00  4.150          H  
ATOM   1161 1HG1 VAL A  70       9.954 -10.837 -57.636  1.00  4.150          H  
ATOM   1162 2HG1 VAL A  70      10.109 -12.503 -58.164  1.00  4.150          H  
ATOM   1163 3HG1 VAL A  70      10.621 -12.029 -56.526  1.00  4.150          H  
ATOM   1164 1HG2 VAL A  70      11.956  -9.384 -57.326  1.00  4.150          H  
ATOM   1165 2HG2 VAL A  70      12.657 -10.589 -56.219  1.00  4.150          H  
ATOM   1166 3HG2 VAL A  70      13.583 -10.040 -57.635  1.00  4.150          H  
ATOM   1167  N   GLU A  71      11.667 -14.674 -57.495  1.00  1.940          N  
ATOM   1168  CA  GLU A  71      10.864 -15.884 -57.762  1.00  1.800          C  
ATOM   1169  C   GLU A  71       9.651 -16.000 -56.807  1.00  1.690          C  
ATOM   1170  O   GLU A  71       9.799 -15.835 -55.589  1.00  1.830          O  
ATOM   1171  CB  GLU A  71      11.727 -17.152 -57.594  1.00  2.580          C  
ATOM   1172  CG  GLU A  71      12.930 -17.281 -58.543  1.00  2.580          C  
ATOM   1173  CD  GLU A  71      13.705 -18.580 -58.350  1.00  2.580          C  
ATOM   1174  OE1 GLU A  71      13.340 -19.341 -57.484  1.00  2.580          O  
ATOM   1175  OE2 GLU A  71      14.652 -18.804 -59.068  1.00  2.580          O  
ATOM   1176  H   GLU A  71      11.880 -14.402 -56.530  1.00  2.330          H  
ATOM   1177  HA  GLU A  71      10.481 -15.835 -58.785  1.00  2.160          H  
ATOM   1178 1HB  GLU A  71      12.110 -17.190 -56.571  1.00  3.090          H  
ATOM   1179 2HB  GLU A  71      11.098 -18.032 -57.736  1.00  3.090          H  
ATOM   1180 1HG  GLU A  71      12.575 -17.219 -59.570  1.00  3.090          H  
ATOM   1181 2HG  GLU A  71      13.605 -16.442 -58.369  1.00  3.090          H  
ATOM   1182  N   TYR A  72       8.465 -16.366 -57.338  1.00  1.600          N  
ATOM   1183  CA  TYR A  72       7.260 -16.564 -56.493  1.00  1.510          C  
ATOM   1184  C   TYR A  72       6.714 -18.009 -56.455  1.00  1.470          C  
ATOM   1185  O   TYR A  72       6.296 -18.566 -57.479  1.00  1.650          O  
ATOM   1186  CB  TYR A  72       6.117 -15.671 -56.992  1.00  2.150          C  
ATOM   1187  CG  TYR A  72       6.327 -14.191 -56.852  1.00  2.150          C  
ATOM   1188  CD1 TYR A  72       7.085 -13.502 -57.772  1.00  2.150          C  
ATOM   1189  CD2 TYR A  72       5.715 -13.510 -55.835  1.00  2.150          C  
ATOM   1190  CE1 TYR A  72       7.229 -12.153 -57.661  1.00  2.150          C  
ATOM   1191  CE2 TYR A  72       5.865 -12.146 -55.733  1.00  2.150          C  
ATOM   1192  CZ  TYR A  72       6.616 -11.473 -56.643  1.00  2.150          C  
ATOM   1193  OH  TYR A  72       6.740 -10.120 -56.552  1.00  2.150          O  
ATOM   1194  H   TYR A  72       8.381 -16.444 -58.368  1.00  1.920          H  
ATOM   1195  HA  TYR A  72       7.512 -16.286 -55.468  1.00  1.810          H  
ATOM   1196 1HB  TYR A  72       5.937 -15.884 -58.053  1.00  2.580          H  
ATOM   1197 2HB  TYR A  72       5.210 -15.930 -56.455  1.00  2.580          H  
ATOM   1198  HD1 TYR A  72       7.566 -14.031 -58.597  1.00  2.580          H  
ATOM   1199  HD2 TYR A  72       5.102 -14.047 -55.117  1.00  2.580          H  
ATOM   1200  HE1 TYR A  72       7.814 -11.636 -58.385  1.00  2.580          H  
ATOM   1201  HE2 TYR A  72       5.371 -11.601 -54.933  1.00  2.580          H  
ATOM   1202  HH  TYR A  72       7.282  -9.797 -57.285  1.00  2.580          H  
ATOM   1203  N   LYS A  73       6.646 -18.579 -55.248  1.00  1.310          N  
ATOM   1204  CA  LYS A  73       6.120 -19.939 -55.027  1.00  1.330          C  
ATOM   1205  C   LYS A  73       5.185 -20.028 -53.820  1.00  1.130          C  
ATOM   1206  O   LYS A  73       5.411 -19.351 -52.829  1.00  1.130          O  
ATOM   1207  CB  LYS A  73       7.309 -20.894 -54.836  1.00  1.850          C  
ATOM   1208  CG  LYS A  73       6.988 -22.388 -54.501  1.00  1.850          C  
ATOM   1209  CD  LYS A  73       8.284 -23.233 -54.497  1.00  1.850          C  
ATOM   1210  CE  LYS A  73       9.122 -22.996 -53.212  1.00  1.850          C  
ATOM   1211  NZ  LYS A  73      10.363 -23.830 -53.185  1.00  1.850          N  
ATOM   1212  H   LYS A  73       7.051 -18.061 -54.459  1.00  1.570          H  
ATOM   1213  HA  LYS A  73       5.540 -20.227 -55.898  1.00  1.600          H  
ATOM   1214 1HB  LYS A  73       7.916 -20.885 -55.743  1.00  2.220          H  
ATOM   1215 2HB  LYS A  73       7.928 -20.493 -54.036  1.00  2.220          H  
ATOM   1216 1HG  LYS A  73       6.550 -22.442 -53.499  1.00  2.220          H  
ATOM   1217 2HG  LYS A  73       6.279 -22.812 -55.206  1.00  2.220          H  
ATOM   1218 1HD  LYS A  73       8.030 -24.288 -54.564  1.00  2.220          H  
ATOM   1219 2HD  LYS A  73       8.887 -22.973 -55.367  1.00  2.220          H  
ATOM   1220 1HE  LYS A  73       9.410 -21.951 -53.140  1.00  2.220          H  
ATOM   1221 2HE  LYS A  73       8.510 -23.249 -52.344  1.00  2.220          H  
ATOM   1222 1HZ  LYS A  73      10.863 -23.640 -52.321  1.00  2.220          H  
ATOM   1223 2HZ  LYS A  73      10.147 -24.817 -53.234  1.00  2.220          H  
ATOM   1224 3HZ  LYS A  73      10.943 -23.583 -53.970  1.00  2.220          H  
ATOM   1225  N   VAL A  74       4.160 -20.889 -53.859  1.00  1.060          N  
ATOM   1226  CA  VAL A  74       3.340 -21.073 -52.650  1.00  0.960          C  
ATOM   1227  C   VAL A  74       3.372 -22.482 -52.056  1.00  1.010          C  
ATOM   1228  O   VAL A  74       3.088 -23.487 -52.721  1.00  1.120          O  
ATOM   1229  CB  VAL A  74       1.887 -20.613 -52.883  1.00  1.380          C  
ATOM   1230  CG1 VAL A  74       0.974 -20.916 -51.650  1.00  1.380          C  
ATOM   1231  CG2 VAL A  74       1.872 -19.175 -53.051  1.00  1.380          C  
ATOM   1232  H   VAL A  74       3.952 -21.417 -54.716  1.00  1.270          H  
ATOM   1233  HA  VAL A  74       3.738 -20.412 -51.897  1.00  1.150          H  
ATOM   1234  HB  VAL A  74       1.525 -21.067 -53.757  1.00  1.660          H  
ATOM   1235 1HG1 VAL A  74      -0.032 -20.552 -51.849  1.00  1.660          H  
ATOM   1236 2HG1 VAL A  74       0.930 -21.988 -51.458  1.00  1.660          H  
ATOM   1237 3HG1 VAL A  74       1.370 -20.413 -50.769  1.00  1.660          H  
ATOM   1238 1HG2 VAL A  74       0.866 -18.832 -53.224  1.00  1.660          H  
ATOM   1239 2HG2 VAL A  74       2.239 -18.751 -52.159  1.00  1.660          H  
ATOM   1240 3HG2 VAL A  74       2.502 -18.902 -53.883  1.00  1.660          H  
ATOM   1241  N   THR A  75       3.716 -22.516 -50.767  1.00  0.970          N  
ATOM   1242  CA  THR A  75       3.825 -23.733 -49.958  1.00  1.080          C  
ATOM   1243  C   THR A  75       2.546 -23.920 -49.155  1.00  1.010          C  
ATOM   1244  O   THR A  75       2.055 -22.955 -48.575  1.00  0.940          O  
ATOM   1245  CB  THR A  75       5.004 -23.633 -48.957  1.00  1.470          C  
ATOM   1246  OG1 THR A  75       6.223 -23.448 -49.667  1.00  1.470          O  
ATOM   1247  CG2 THR A  75       5.100 -24.922 -48.128  1.00  1.470          C  
ATOM   1248  H   THR A  75       3.941 -21.612 -50.333  1.00  1.160          H  
ATOM   1249  HA  THR A  75       3.969 -24.589 -50.613  1.00  1.300          H  
ATOM   1250  HB  THR A  75       4.855 -22.782 -48.301  1.00  1.760          H  
ATOM   1251  HG1 THR A  75       6.919 -23.104 -49.057  1.00  1.760          H  
ATOM   1252 1HG2 THR A  75       5.941 -24.850 -47.443  1.00  1.760          H  
ATOM   1253 2HG2 THR A  75       4.192 -25.072 -47.555  1.00  1.760          H  
ATOM   1254 3HG2 THR A  75       5.248 -25.768 -48.796  1.00  1.760          H  
ATOM   1255  N   ILE A  76       1.961 -25.123 -49.130  1.00  1.080          N  
ATOM   1256  CA  ILE A  76       0.747 -25.270 -48.319  1.00  1.080          C  
ATOM   1257  C   ILE A  76       0.752 -26.486 -47.397  1.00  1.020          C  
ATOM   1258  O   ILE A  76       0.682 -27.592 -47.922  1.00  1.080          O  
ATOM   1259  CB  ILE A  76      -0.510 -25.522 -49.169  1.00  1.510          C  
ATOM   1260  CG1 ILE A  76      -0.688 -24.501 -50.228  1.00  1.510          C  
ATOM   1261  CG2 ILE A  76      -1.741 -25.448 -48.188  1.00  1.510          C  
ATOM   1262  CD1 ILE A  76      -1.862 -24.844 -51.137  1.00  1.510          C  
ATOM   1263  H   ILE A  76       2.378 -25.883 -49.675  1.00  1.300          H  
ATOM   1264  HA  ILE A  76       0.601 -24.370 -47.732  1.00  1.300          H  
ATOM   1265  HB  ILE A  76      -0.465 -26.505 -49.643  1.00  1.810          H  
ATOM   1266 1HG1 ILE A  76      -0.798 -23.557 -49.770  1.00  1.810          H  
ATOM   1267 2HG1 ILE A  76       0.204 -24.464 -50.848  1.00  1.810          H  
ATOM   1268 1HG2 ILE A  76      -2.669 -25.629 -48.676  1.00  1.810          H  
ATOM   1269 2HG2 ILE A  76      -1.640 -26.177 -47.440  1.00  1.810          H  
ATOM   1270 3HG2 ILE A  76      -1.771 -24.461 -47.727  1.00  1.810          H  
ATOM   1271 1HD1 ILE A  76      -1.998 -24.144 -51.873  1.00  1.810          H  
ATOM   1272 2HD1 ILE A  76      -1.695 -25.811 -51.600  1.00  1.810          H  
ATOM   1273 3HD1 ILE A  76      -2.746 -24.877 -50.593  1.00  1.810          H  
ATOM   1274  N   PRO A  77       0.912 -26.361 -46.064  1.00  0.990          N  
ATOM   1275  CA  PRO A  77       0.681 -27.427 -45.102  1.00  0.930          C  
ATOM   1276  C   PRO A  77      -0.787 -27.748 -45.192  1.00  0.930          C  
ATOM   1277  O   PRO A  77      -1.608 -26.823 -45.218  1.00  1.120          O  
ATOM   1278  CB  PRO A  77       1.072 -26.783 -43.762  1.00  1.400          C  
ATOM   1279  CG  PRO A  77       1.976 -25.639 -44.151  1.00  1.400          C  
ATOM   1280  CD  PRO A  77       1.405 -25.148 -45.474  1.00  1.400          C  
ATOM   1281  HA  PRO A  77       1.261 -28.329 -45.325  1.00  1.120          H  
ATOM   1282 1HB  PRO A  77       0.172 -26.471 -43.210  1.00  1.670          H  
ATOM   1283 2HB  PRO A  77       1.602 -27.520 -43.136  1.00  1.670          H  
ATOM   1284 1HG  PRO A  77       1.973 -24.877 -43.362  1.00  1.670          H  
ATOM   1285 2HG  PRO A  77       3.017 -25.967 -44.224  1.00  1.670          H  
ATOM   1286 1HD  PRO A  77       0.561 -24.545 -45.258  1.00  1.670          H  
ATOM   1287 2HD  PRO A  77       2.158 -24.635 -46.092  1.00  1.670          H  
ATOM   1288  N   LEU A  78      -1.112 -29.029 -45.143  1.00  1.050          N  
ATOM   1289  CA  LEU A  78      -2.486 -29.508 -45.208  1.00  1.190          C  
ATOM   1290  C   LEU A  78      -2.761 -30.507 -44.064  1.00  1.170          C  
ATOM   1291  O   LEU A  78      -2.786 -31.716 -44.303  1.00  1.610          O  
ATOM   1292  CB  LEU A  78      -2.639 -30.244 -46.545  1.00  1.610          C  
ATOM   1293  CG  LEU A  78      -2.358 -29.453 -47.862  1.00  1.610          C  
ATOM   1294  CD1 LEU A  78      -2.267 -30.391 -49.006  1.00  1.610          C  
ATOM   1295  CD2 LEU A  78      -3.436 -28.513 -48.145  1.00  1.610          C  
ATOM   1296  H   LEU A  78      -0.349 -29.718 -45.145  1.00  1.260          H  
ATOM   1297  HA  LEU A  78      -3.172 -28.668 -45.117  1.00  1.430          H  
ATOM   1298 1HB  LEU A  78      -2.002 -31.126 -46.536  1.00  1.930          H  
ATOM   1299 2HB  LEU A  78      -3.651 -30.545 -46.601  1.00  1.930          H  
ATOM   1300  HG  LEU A  78      -1.416 -28.929 -47.771  1.00  1.930          H  
ATOM   1301 1HD1 LEU A  78      -2.052 -29.811 -49.880  1.00  1.930          H  
ATOM   1302 2HD1 LEU A  78      -1.462 -31.105 -48.834  1.00  1.930          H  
ATOM   1303 3HD1 LEU A  78      -3.204 -30.921 -49.135  1.00  1.930          H  
ATOM   1304 1HD2 LEU A  78      -3.225 -27.980 -49.075  1.00  1.930          H  
ATOM   1305 2HD2 LEU A  78      -4.358 -29.071 -48.248  1.00  1.930          H  
ATOM   1306 3HD2 LEU A  78      -3.494 -27.828 -47.340  1.00  1.930          H  
ATOM   1307  N   LEU A  79      -2.887 -30.033 -42.813  1.00  1.110          N  
ATOM   1308  CA  LEU A  79      -2.960 -30.980 -41.684  1.00  1.220          C  
ATOM   1309  C   LEU A  79      -4.339 -30.997 -40.958  1.00  1.270          C  
ATOM   1310  O   LEU A  79      -4.984 -29.956 -40.856  1.00  1.750          O  
ATOM   1311  CB  LEU A  79      -1.914 -30.544 -40.624  1.00  1.660          C  
ATOM   1312  CG  LEU A  79      -0.325 -30.700 -40.869  1.00  1.660          C  
ATOM   1313  CD1 LEU A  79       0.061 -32.120 -41.070  1.00  1.660          C  
ATOM   1314  CD2 LEU A  79       0.150 -29.875 -42.052  1.00  1.660          C  
ATOM   1315  H   LEU A  79      -2.913 -29.018 -42.652  1.00  1.330          H  
ATOM   1316  HA  LEU A  79      -2.704 -31.957 -42.059  1.00  1.460          H  
ATOM   1317 1HB  LEU A  79      -2.081 -29.496 -40.426  1.00  2.000          H  
ATOM   1318 2HB  LEU A  79      -2.144 -31.088 -39.708  1.00  2.000          H  
ATOM   1319  HG  LEU A  79       0.171 -30.343 -40.001  1.00  2.000          H  
ATOM   1320 1HD1 LEU A  79       1.143 -32.163 -41.179  1.00  2.000          H  
ATOM   1321 2HD1 LEU A  79      -0.228 -32.697 -40.227  1.00  2.000          H  
ATOM   1322 3HD1 LEU A  79      -0.415 -32.515 -41.967  1.00  2.000          H  
ATOM   1323 1HD2 LEU A  79       1.230 -29.975 -42.162  1.00  2.000          H  
ATOM   1324 2HD2 LEU A  79      -0.297 -30.231 -42.940  1.00  2.000          H  
ATOM   1325 3HD2 LEU A  79      -0.105 -28.829 -41.897  1.00  2.000          H  
ATOM   1326  N   PRO A  80      -4.849 -32.159 -40.477  1.00  1.540          N  
ATOM   1327  CA  PRO A  80      -5.970 -32.294 -39.525  1.00  1.750          C  
ATOM   1328  C   PRO A  80      -5.576 -31.722 -38.152  1.00  1.740          C  
ATOM   1329  O   PRO A  80      -4.436 -31.917 -37.746  1.00  2.150          O  
ATOM   1330  CB  PRO A  80      -6.163 -33.816 -39.450  1.00  2.620          C  
ATOM   1331  CG  PRO A  80      -5.541 -34.364 -40.720  1.00  2.620          C  
ATOM   1332  CD  PRO A  80      -4.387 -33.433 -41.040  1.00  2.620          C  
ATOM   1333  HA  PRO A  80      -6.863 -31.786 -39.921  1.00  2.100          H  
ATOM   1334 1HB  PRO A  80      -5.689 -34.216 -38.537  1.00  3.150          H  
ATOM   1335 2HB  PRO A  80      -7.235 -34.049 -39.376  1.00  3.150          H  
ATOM   1336 1HG  PRO A  80      -5.206 -35.401 -40.546  1.00  3.150          H  
ATOM   1337 2HG  PRO A  80      -6.285 -34.406 -41.524  1.00  3.150          H  
ATOM   1338 1HD  PRO A  80      -3.459 -33.758 -40.561  1.00  3.150          H  
ATOM   1339 2HD  PRO A  80      -4.303 -33.374 -42.140  1.00  3.150          H  
ATOM   1340  N   VAL A  81      -6.499 -31.094 -37.401  1.00  2.210          N  
ATOM   1341  CA  VAL A  81      -6.162 -30.595 -36.055  1.00  2.990          C  
ATOM   1342  C   VAL A  81      -7.209 -30.996 -34.951  1.00  3.370          C  
ATOM   1343  O   VAL A  81      -8.355 -30.535 -34.995  1.00  3.670          O  
ATOM   1344  CB  VAL A  81      -6.014 -29.059 -36.157  1.00  3.870          C  
ATOM   1345  CG1 VAL A  81      -5.701 -28.432 -34.878  1.00  3.870          C  
ATOM   1346  CG2 VAL A  81      -4.942 -28.707 -37.108  1.00  3.870          C  
ATOM   1347  H   VAL A  81      -7.450 -30.923 -37.749  1.00  2.650          H  
ATOM   1348  HA  VAL A  81      -5.187 -30.981 -35.806  1.00  3.590          H  
ATOM   1349  HB  VAL A  81      -6.898 -28.670 -36.497  1.00  4.650          H  
ATOM   1350 1HG1 VAL A  81      -5.616 -27.356 -35.023  1.00  4.650          H  
ATOM   1351 2HG1 VAL A  81      -6.479 -28.637 -34.155  1.00  4.650          H  
ATOM   1352 3HG1 VAL A  81      -4.777 -28.813 -34.542  1.00  4.650          H  
ATOM   1353 1HG2 VAL A  81      -4.906 -27.639 -37.151  1.00  4.650          H  
ATOM   1354 2HG2 VAL A  81      -4.002 -29.093 -36.761  1.00  4.650          H  
ATOM   1355 3HG2 VAL A  81      -5.145 -29.098 -38.088  1.00  4.650          H  
ATOM   1356  N   ILE A  82      -6.870 -31.796 -33.898  1.00  3.770          N  
ATOM   1357  CA  ILE A  82      -5.609 -32.471 -33.541  1.00  4.350          C  
ATOM   1358  C   ILE A  82      -5.861 -33.950 -33.285  1.00  3.960          C  
ATOM   1359  O   ILE A  82      -5.016 -34.617 -32.698  1.00  4.090          O  
ATOM   1360  CB  ILE A  82      -5.008 -31.916 -32.217  1.00  5.860          C  
ATOM   1361  CG1 ILE A  82      -6.002 -32.118 -31.018  1.00  5.860          C  
ATOM   1362  CG2 ILE A  82      -4.697 -30.506 -32.346  1.00  5.860          C  
ATOM   1363  CD1 ILE A  82      -5.417 -31.822 -29.625  1.00  5.860          C  
ATOM   1364  H   ILE A  82      -7.623 -31.959 -33.248  1.00  4.520          H  
ATOM   1365  HA  ILE A  82      -4.879 -32.401 -34.340  1.00  5.220          H  
ATOM   1366  HB  ILE A  82      -4.086 -32.460 -31.988  1.00  7.030          H  
ATOM   1367 1HG1 ILE A  82      -6.849 -31.482 -31.168  1.00  7.030          H  
ATOM   1368 2HG1 ILE A  82      -6.339 -33.150 -30.997  1.00  7.030          H  
ATOM   1369 1HG2 ILE A  82      -4.271 -30.162 -31.444  1.00  7.030          H  
ATOM   1370 2HG2 ILE A  82      -4.000 -30.384 -33.139  1.00  7.030          H  
ATOM   1371 3HG2 ILE A  82      -5.599 -29.961 -32.544  1.00  7.030          H  
ATOM   1372 1HD1 ILE A  82      -6.179 -32.000 -28.865  1.00  7.030          H  
ATOM   1373 2HD1 ILE A  82      -4.568 -32.483 -29.445  1.00  7.030          H  
ATOM   1374 3HD1 ILE A  82      -5.090 -30.797 -29.543  1.00  7.030          H  
ATOM   1375  N   SER A  83      -7.003 -34.480 -33.718  1.00  3.820          N  
ATOM   1376  CA  SER A  83      -7.378 -35.849 -33.360  1.00  3.840          C  
ATOM   1377  C   SER A  83      -6.402 -36.939 -33.790  1.00  3.560          C  
ATOM   1378  O   SER A  83      -6.344 -37.994 -33.153  1.00  3.770          O  
ATOM   1379  CB  SER A  83      -8.745 -36.153 -33.936  1.00  5.370          C  
ATOM   1380  OG  SER A  83      -8.709 -36.164 -35.336  1.00  5.370          O  
ATOM   1381  H   SER A  83      -7.643 -33.928 -34.269  1.00  4.580          H  
ATOM   1382  HA  SER A  83      -7.453 -35.891 -32.272  1.00  4.610          H  
ATOM   1383 1HB  SER A  83      -9.082 -37.123 -33.571  1.00  6.440          H  
ATOM   1384 2HB  SER A  83      -9.460 -35.406 -33.592  1.00  6.440          H  
ATOM   1385  HG  SER A  83      -9.606 -36.367 -35.623  1.00  6.440          H  
ATOM   1386  N   THR A  84      -5.602 -36.688 -34.821  1.00  3.530          N  
ATOM   1387  CA  THR A  84      -4.630 -37.665 -35.266  1.00  3.980          C  
ATOM   1388  C   THR A  84      -3.194 -37.146 -35.185  1.00  4.370          C  
ATOM   1389  O   THR A  84      -2.299 -37.788 -35.737  1.00  5.070          O  
ATOM   1390  CB  THR A  84      -4.929 -38.109 -36.713  1.00  5.390          C  
ATOM   1391  OG1 THR A  84      -4.871 -36.973 -37.590  1.00  5.390          O  
ATOM   1392  CG2 THR A  84      -6.324 -38.713 -36.781  1.00  5.390          C  
ATOM   1393  H   THR A  84      -5.701 -35.834 -35.349  1.00  4.240          H  
ATOM   1394  HA  THR A  84      -4.700 -38.540 -34.622  1.00  4.780          H  
ATOM   1395  HB  THR A  84      -4.196 -38.850 -37.031  1.00  6.470          H  
ATOM   1396  HG1 THR A  84      -3.948 -36.764 -37.768  1.00  6.470          H  
ATOM   1397 1HG2 THR A  84      -6.533 -39.026 -37.801  1.00  6.470          H  
ATOM   1398 2HG2 THR A  84      -6.377 -39.575 -36.117  1.00  6.470          H  
ATOM   1399 3HG2 THR A  84      -7.061 -37.978 -36.475  1.00  6.470          H  
ATOM   1400  N   LEU A  85      -2.977 -35.948 -34.597  1.00  4.360          N  
ATOM   1401  CA  LEU A  85      -1.627 -35.353 -34.565  1.00  5.130          C  
ATOM   1402  C   LEU A  85      -1.292 -34.473 -33.350  1.00  5.300          C  
ATOM   1403  O   LEU A  85      -1.928 -33.444 -33.126  1.00  5.970          O  
ATOM   1404  CB  LEU A  85      -1.454 -34.443 -35.798  1.00  6.870          C  
ATOM   1405  CG  LEU A  85      -1.477 -35.092 -37.213  1.00  6.870          C  
ATOM   1406  CD1 LEU A  85      -1.580 -34.029 -38.235  1.00  6.870          C  
ATOM   1407  CD2 LEU A  85      -0.197 -35.878 -37.437  1.00  6.870          C  
ATOM   1408  H   LEU A  85      -3.744 -35.488 -34.101  1.00  5.230          H  
ATOM   1409  HA  LEU A  85      -0.905 -36.167 -34.582  1.00  6.160          H  
ATOM   1410 1HB  LEU A  85      -2.247 -33.696 -35.774  1.00  8.250          H  
ATOM   1411 2HB  LEU A  85      -0.500 -33.921 -35.692  1.00  8.250          H  
ATOM   1412  HG  LEU A  85      -2.329 -35.728 -37.317  1.00  8.250          H  
ATOM   1413 1HD1 LEU A  85      -1.594 -34.482 -39.219  1.00  8.250          H  
ATOM   1414 2HD1 LEU A  85      -2.494 -33.455 -38.082  1.00  8.250          H  
ATOM   1415 3HD1 LEU A  85      -0.731 -33.393 -38.142  1.00  8.250          H  
ATOM   1416 1HD2 LEU A  85      -0.207 -36.318 -38.431  1.00  8.250          H  
ATOM   1417 2HD2 LEU A  85       0.653 -35.218 -37.348  1.00  8.250          H  
ATOM   1418 3HD2 LEU A  85      -0.119 -36.672 -36.699  1.00  8.250          H  
ATOM   1419  N   ASN A  86      -0.244 -34.829 -32.607  1.00  5.100          N  
ATOM   1420  CA  ASN A  86       0.226 -33.975 -31.510  1.00  5.660          C  
ATOM   1421  C   ASN A  86       1.379 -33.100 -32.044  1.00  5.260          C  
ATOM   1422  O   ASN A  86       1.739 -33.172 -33.230  1.00  5.090          O  
ATOM   1423  CB  ASN A  86       0.553 -34.774 -30.248  1.00  7.700          C  
ATOM   1424  CG  ASN A  86       1.717 -35.690 -30.330  1.00  7.700          C  
ATOM   1425  OD1 ASN A  86       2.778 -35.364 -30.879  1.00  7.700          O  
ATOM   1426  ND2 ASN A  86       1.543 -36.876 -29.779  1.00  7.700          N  
ATOM   1427  H   ASN A  86       0.201 -35.737 -32.805  1.00  6.120          H  
ATOM   1428  HA  ASN A  86      -0.579 -33.290 -31.234  1.00  6.790          H  
ATOM   1429 1HB  ASN A  86       0.722 -34.082 -29.425  1.00  9.240          H  
ATOM   1430 2HB  ASN A  86      -0.319 -35.368 -29.982  1.00  9.240          H  
ATOM   1431 1HD2 ASN A  86       2.279 -37.556 -29.806  1.00  9.240          H  
ATOM   1432 2HD2 ASN A  86       0.670 -37.112 -29.350  1.00  9.240          H  
ATOM   1433  N   GLN A  87       2.005 -32.295 -31.192  1.00  5.500          N  
ATOM   1434  CA  GLN A  87       3.037 -31.365 -31.660  1.00  5.500          C  
ATOM   1435  C   GLN A  87       4.303 -32.053 -32.162  1.00  5.630          C  
ATOM   1436  O   GLN A  87       5.146 -31.421 -32.803  1.00  6.280          O  
ATOM   1437  CB  GLN A  87       3.396 -30.353 -30.570  1.00  7.700          C  
ATOM   1438  CG  GLN A  87       4.195 -30.902 -29.390  1.00  7.700          C  
ATOM   1439  CD  GLN A  87       3.347 -31.528 -28.324  1.00  7.700          C  
ATOM   1440  OE1 GLN A  87       2.279 -32.083 -28.608  1.00  7.700          O  
ATOM   1441  NE2 GLN A  87       3.804 -31.453 -27.087  1.00  7.700          N  
ATOM   1442  H   GLN A  87       1.755 -32.311 -30.203  1.00  6.600          H  
ATOM   1443  HA  GLN A  87       2.628 -30.804 -32.491  1.00  6.600          H  
ATOM   1444 1HB  GLN A  87       3.976 -29.543 -31.011  1.00  9.240          H  
ATOM   1445 2HB  GLN A  87       2.487 -29.925 -30.197  1.00  9.240          H  
ATOM   1446 1HG  GLN A  87       4.907 -31.626 -29.733  1.00  9.240          H  
ATOM   1447 2HG  GLN A  87       4.730 -30.071 -28.935  1.00  9.240          H  
ATOM   1448 1HE2 GLN A  87       3.281 -31.853 -26.331  1.00  9.240          H  
ATOM   1449 2HE2 GLN A  87       4.682 -31.004 -26.898  1.00  9.240          H  
ATOM   1450  N   HIS A  88       4.456 -33.345 -31.867  1.00  5.320          N  
ATOM   1451  CA  HIS A  88       5.627 -34.096 -32.290  1.00  5.130          C  
ATOM   1452  C   HIS A  88       5.263 -35.020 -33.444  1.00  4.090          C  
ATOM   1453  O   HIS A  88       6.057 -35.871 -33.848  1.00  4.090          O  
ATOM   1454  CB  HIS A  88       6.177 -34.928 -31.131  1.00  7.260          C  
ATOM   1455  CG  HIS A  88       6.618 -34.110 -29.968  1.00  7.260          C  
ATOM   1456  ND1 HIS A  88       7.735 -33.302 -30.001  1.00  7.260          N  
ATOM   1457  CD2 HIS A  88       6.088 -33.974 -28.733  1.00  7.260          C  
ATOM   1458  CE1 HIS A  88       7.870 -32.700 -28.832  1.00  7.260          C  
ATOM   1459  NE2 HIS A  88       6.885 -33.091 -28.045  1.00  7.260          N  
ATOM   1460  H   HIS A  88       3.729 -33.842 -31.350  1.00  6.380          H  
ATOM   1461  HA  HIS A  88       6.406 -33.417 -32.635  1.00  6.160          H  
ATOM   1462 1HB  HIS A  88       5.411 -35.624 -30.791  1.00  8.710          H  
ATOM   1463 2HB  HIS A  88       7.025 -35.516 -31.477  1.00  8.710          H  
ATOM   1464  HD1 HIS A  88       8.276 -33.075 -30.814  1.00  8.710          H  
ATOM   1465  HD2 HIS A  88       5.211 -34.412 -28.253  1.00  8.710          H  
ATOM   1466  HE1 HIS A  88       8.697 -32.014 -28.655  1.00  8.710          H  
ATOM   1467  N   GLU A  89       4.039 -34.872 -33.949  1.00  3.670          N  
ATOM   1468  CA  GLU A  89       3.546 -35.656 -35.069  1.00  3.080          C  
ATOM   1469  C   GLU A  89       3.238 -34.759 -36.265  1.00  2.570          C  
ATOM   1470  O   GLU A  89       3.434 -35.164 -37.409  1.00  2.430          O  
ATOM   1471  CB  GLU A  89       2.335 -36.468 -34.644  1.00  4.550          C  
ATOM   1472  CG  GLU A  89       2.650 -37.528 -33.584  1.00  4.550          C  
ATOM   1473  CD  GLU A  89       1.445 -38.228 -33.058  1.00  4.550          C  
ATOM   1474  OE1 GLU A  89       0.423 -37.581 -32.945  1.00  4.550          O  
ATOM   1475  OE2 GLU A  89       1.530 -39.400 -32.761  1.00  4.550          O  
ATOM   1476  H   GLU A  89       3.422 -34.172 -33.546  1.00  4.400          H  
ATOM   1477  HA  GLU A  89       4.327 -36.352 -35.373  1.00  3.700          H  
ATOM   1478 1HB  GLU A  89       1.586 -35.800 -34.269  1.00  5.460          H  
ATOM   1479 2HB  GLU A  89       1.922 -36.976 -35.507  1.00  5.460          H  
ATOM   1480 1HG  GLU A  89       3.316 -38.266 -34.027  1.00  5.460          H  
ATOM   1481 2HG  GLU A  89       3.181 -37.064 -32.763  1.00  5.460          H  
ATOM   1482  N   PHE A  90       2.792 -33.524 -36.001  1.00  2.510          N  
ATOM   1483  CA  PHE A  90       2.456 -32.584 -37.076  1.00  2.290          C  
ATOM   1484  C   PHE A  90       3.563 -32.359 -38.137  1.00  2.320          C  
ATOM   1485  O   PHE A  90       3.270 -32.557 -39.315  1.00  2.870          O  
ATOM   1486  CB  PHE A  90       2.072 -31.219 -36.499  1.00  3.290          C  
ATOM   1487  CG  PHE A  90       0.661 -31.043 -36.063  1.00  3.290          C  
ATOM   1488  CD1 PHE A  90       0.319 -30.928 -34.742  1.00  3.290          C  
ATOM   1489  CD2 PHE A  90      -0.325 -30.965 -36.987  1.00  3.290          C  
ATOM   1490  CE1 PHE A  90      -0.983 -30.746 -34.367  1.00  3.290          C  
ATOM   1491  CE2 PHE A  90      -1.619 -30.784 -36.631  1.00  3.290          C  
ATOM   1492  CZ  PHE A  90      -1.950 -30.676 -35.324  1.00  3.290          C  
ATOM   1493  H   PHE A  90       2.607 -33.265 -35.034  1.00  3.010          H  
ATOM   1494  HA  PHE A  90       1.588 -32.982 -37.597  1.00  2.750          H  
ATOM   1495 1HB  PHE A  90       2.670 -31.054 -35.629  1.00  3.950          H  
ATOM   1496 2HB  PHE A  90       2.320 -30.446 -37.214  1.00  3.950          H  
ATOM   1497  HD1 PHE A  90       1.080 -30.978 -33.996  1.00  3.950          H  
ATOM   1498  HD2 PHE A  90      -0.065 -31.057 -38.019  1.00  3.950          H  
ATOM   1499  HE1 PHE A  90      -1.249 -30.664 -33.310  1.00  3.950          H  
ATOM   1500  HE2 PHE A  90      -2.393 -30.731 -37.390  1.00  3.950          H  
ATOM   1501  HZ  PHE A  90      -2.976 -30.538 -35.054  1.00  3.950          H  
ATOM   1502  N   GLU A  91       4.828 -31.987 -37.777  1.00  2.240          N  
ATOM   1503  CA  GLU A  91       5.356 -31.627 -36.443  1.00  2.330          C  
ATOM   1504  C   GLU A  91       5.338 -30.096 -36.316  1.00  2.140          C  
ATOM   1505  O   GLU A  91       5.379 -29.397 -37.330  1.00  2.010          O  
ATOM   1506  CB  GLU A  91       6.801 -32.113 -36.266  1.00  3.230          C  
ATOM   1507  CG  GLU A  91       7.006 -33.621 -36.407  1.00  3.230          C  
ATOM   1508  CD  GLU A  91       8.420 -34.069 -36.047  1.00  3.230          C  
ATOM   1509  OE1 GLU A  91       9.180 -33.245 -35.586  1.00  3.230          O  
ATOM   1510  OE2 GLU A  91       8.740 -35.220 -36.247  1.00  3.230          O  
ATOM   1511  H   GLU A  91       5.525 -31.940 -38.539  1.00  2.690          H  
ATOM   1512  HA  GLU A  91       4.758 -32.044 -35.649  1.00  2.800          H  
ATOM   1513 1HB  GLU A  91       7.436 -31.620 -37.003  1.00  3.870          H  
ATOM   1514 2HB  GLU A  91       7.157 -31.820 -35.276  1.00  3.870          H  
ATOM   1515 1HG  GLU A  91       6.293 -34.132 -35.799  1.00  3.870          H  
ATOM   1516 2HG  GLU A  91       6.800 -33.891 -37.445  1.00  3.870          H  
ATOM   1517  N   ILE A  92       5.289 -29.560 -35.095  1.00  2.230          N  
ATOM   1518  CA  ILE A  92       5.318 -28.102 -34.973  1.00  2.150          C  
ATOM   1519  C   ILE A  92       6.711 -27.629 -34.571  1.00  2.200          C  
ATOM   1520  O   ILE A  92       7.223 -27.988 -33.508  1.00  2.390          O  
ATOM   1521  CB  ILE A  92       4.273 -27.587 -33.969  1.00  3.040          C  
ATOM   1522  CG1 ILE A  92       2.888 -28.035 -34.423  1.00  3.040          C  
ATOM   1523  CG2 ILE A  92       4.349 -26.055 -33.958  1.00  3.040          C  
ATOM   1524  CD1 ILE A  92       1.793 -27.842 -33.446  1.00  3.040          C  
ATOM   1525  H   ILE A  92       5.255 -30.162 -34.262  1.00  2.680          H  
ATOM   1526  HA  ILE A  92       5.086 -27.663 -35.941  1.00  2.580          H  
ATOM   1527  HB  ILE A  92       4.463 -27.990 -32.975  1.00  3.650          H  
ATOM   1528 1HG1 ILE A  92       2.634 -27.494 -35.313  1.00  3.650          H  
ATOM   1529 2HG1 ILE A  92       2.934 -29.074 -34.652  1.00  3.650          H  
ATOM   1530 1HG2 ILE A  92       3.624 -25.626 -33.296  1.00  3.650          H  
ATOM   1531 2HG2 ILE A  92       5.340 -25.736 -33.638  1.00  3.650          H  
ATOM   1532 3HG2 ILE A  92       4.160 -25.694 -34.966  1.00  3.650          H  
ATOM   1533 1HD1 ILE A  92       0.883 -28.202 -33.887  1.00  3.650          H  
ATOM   1534 2HD1 ILE A  92       1.999 -28.395 -32.536  1.00  3.650          H  
ATOM   1535 3HD1 ILE A  92       1.685 -26.799 -33.213  1.00  3.650          H  
ATOM   1536  N   THR A  93       7.303 -26.820 -35.440  1.00  2.110          N  
ATOM   1537  CA  THR A  93       8.651 -26.305 -35.302  1.00  2.190          C  
ATOM   1538  C   THR A  93       8.721 -25.035 -34.470  1.00  2.090          C  
ATOM   1539  O   THR A  93       7.863 -24.143 -34.563  1.00  1.950          O  
ATOM   1540  CB  THR A  93       9.289 -26.086 -36.694  1.00  3.030          C  
ATOM   1541  OG1 THR A  93       9.389 -27.349 -37.369  1.00  3.030          O  
ATOM   1542  CG2 THR A  93      10.698 -25.466 -36.582  1.00  3.030          C  
ATOM   1543  H   THR A  93       6.776 -26.543 -36.267  1.00  2.530          H  
ATOM   1544  HA  THR A  93       9.245 -27.063 -34.791  1.00  2.630          H  
ATOM   1545  HB  THR A  93       8.644 -25.433 -37.279  1.00  3.640          H  
ATOM   1546  HG1 THR A  93       8.508 -27.679 -37.570  1.00  3.640          H  
ATOM   1547 1HG2 THR A  93      11.109 -25.344 -37.579  1.00  3.640          H  
ATOM   1548 2HG2 THR A  93      10.650 -24.493 -36.104  1.00  3.640          H  
ATOM   1549 3HG2 THR A  93      11.344 -26.123 -36.006  1.00  3.640          H  
ATOM   1550  N   GLN A  94       9.741 -24.985 -33.615  1.00  2.320          N  
ATOM   1551  CA  GLN A  94      10.062 -23.821 -32.807  1.00  2.350          C  
ATOM   1552  C   GLN A  94      11.529 -23.465 -33.060  1.00  2.560          C  
ATOM   1553  O   GLN A  94      12.421 -24.047 -32.442  1.00  2.780          O  
ATOM   1554  CB  GLN A  94       9.814 -24.110 -31.326  1.00  3.280          C  
ATOM   1555  CG  GLN A  94       8.354 -24.428 -30.993  1.00  3.280          C  
ATOM   1556  CD  GLN A  94       8.146 -24.724 -29.521  1.00  3.280          C  
ATOM   1557  OE1 GLN A  94       7.815 -23.834 -28.730  1.00  3.280          O  
ATOM   1558  NE2 GLN A  94       8.360 -25.982 -29.141  1.00  3.280          N  
ATOM   1559  H   GLN A  94      10.362 -25.785 -33.574  1.00  2.780          H  
ATOM   1560  HA  GLN A  94       9.447 -22.986 -33.114  1.00  2.820          H  
ATOM   1561 1HB  GLN A  94      10.428 -24.952 -31.007  1.00  3.930          H  
ATOM   1562 2HB  GLN A  94      10.110 -23.243 -30.734  1.00  3.930          H  
ATOM   1563 1HG  GLN A  94       7.728 -23.573 -31.260  1.00  3.930          H  
ATOM   1564 2HG  GLN A  94       8.039 -25.305 -31.561  1.00  3.930          H  
ATOM   1565 1HE2 GLN A  94       8.251 -26.246 -28.181  1.00  3.930          H  
ATOM   1566 2HE2 GLN A  94       8.639 -26.663 -29.825  1.00  3.930          H  
ATOM   1567  N   ALA A  95      11.780 -22.573 -34.017  1.00  2.670          N  
ATOM   1568  CA  ALA A  95      13.129 -22.219 -34.437  1.00  3.020          C  
ATOM   1569  C   ALA A  95      13.545 -20.894 -33.823  1.00  3.120          C  
ATOM   1570  O   ALA A  95      12.761 -20.221 -33.163  1.00  3.330          O  
ATOM   1571  CB  ALA A  95      13.225 -22.156 -35.958  1.00  4.090          C  
ATOM   1572  H   ALA A  95      11.028 -22.082 -34.504  1.00  3.200          H  
ATOM   1573  HA  ALA A  95      13.811 -22.987 -34.075  1.00  3.620          H  
ATOM   1574 1HB  ALA A  95      14.246 -21.919 -36.251  1.00  4.910          H  
ATOM   1575 2HB  ALA A  95      12.948 -23.121 -36.373  1.00  4.910          H  
ATOM   1576 3HB  ALA A  95      12.565 -21.404 -36.344  1.00  4.910          H  
ATOM   1577  N   ASN A  96      14.789 -20.497 -34.055  1.00  3.260          N  
ATOM   1578  CA  ASN A  96      15.282 -19.227 -33.546  1.00  3.370          C  
ATOM   1579  C   ASN A  96      14.974 -18.052 -34.475  1.00  3.330          C  
ATOM   1580  O   ASN A  96      15.402 -16.927 -34.217  1.00  3.820          O  
ATOM   1581  CB  ASN A  96      16.768 -19.336 -33.344  1.00  4.670          C  
ATOM   1582  CG  ASN A  96      17.422 -19.610 -34.648  1.00  4.670          C  
ATOM   1583  OD1 ASN A  96      16.863 -20.401 -35.436  1.00  4.670          O  
ATOM   1584  ND2 ASN A  96      18.543 -19.000 -34.911  1.00  4.670          N  
ATOM   1585  H   ASN A  96      15.425 -21.076 -34.599  1.00  3.910          H  
ATOM   1586  HA  ASN A  96      14.798 -19.026 -32.589  1.00  4.040          H  
ATOM   1587 1HB  ASN A  96      17.159 -18.407 -32.929  1.00  5.610          H  
ATOM   1588 2HB  ASN A  96      16.995 -20.141 -32.647  1.00  5.610          H  
ATOM   1589 1HD2 ASN A  96      19.005 -19.156 -35.784  1.00  5.610          H  
ATOM   1590 2HD2 ASN A  96      18.936 -18.369 -34.243  1.00  5.610          H  
ATOM   1591  N   ILE A  97      14.248 -18.322 -35.554  1.00  3.200          N  
ATOM   1592  CA  ILE A  97      13.864 -17.294 -36.510  1.00  3.730          C  
ATOM   1593  C   ILE A  97      12.349 -17.129 -36.437  1.00  3.460          C  
ATOM   1594  O   ILE A  97      11.846 -16.037 -36.173  1.00  4.070          O  
ATOM   1595  CB  ILE A  97      14.298 -17.656 -37.946  1.00  5.010          C  
ATOM   1596  CG1 ILE A  97      15.848 -17.954 -37.996  1.00  5.010          C  
ATOM   1597  CG2 ILE A  97      13.922 -16.510 -38.908  1.00  5.010          C  
ATOM   1598  CD1 ILE A  97      16.784 -16.824 -37.562  1.00  5.010          C  
ATOM   1599  H   ILE A  97      13.946 -19.273 -35.683  1.00  3.840          H  
ATOM   1600  HA  ILE A  97      14.314 -16.346 -36.226  1.00  4.480          H  
ATOM   1601  HB  ILE A  97      13.787 -18.561 -38.263  1.00  6.010          H  
ATOM   1602 1HG1 ILE A  97      16.046 -18.809 -37.359  1.00  6.010          H  
ATOM   1603 2HG1 ILE A  97      16.109 -18.222 -39.018  1.00  6.010          H  
ATOM   1604 1HG2 ILE A  97      14.216 -16.776 -39.922  1.00  6.010          H  
ATOM   1605 2HG2 ILE A  97      12.853 -16.334 -38.885  1.00  6.010          H  
ATOM   1606 3HG2 ILE A  97      14.425 -15.595 -38.615  1.00  6.010          H  
ATOM   1607 1HD1 ILE A  97      17.814 -17.169 -37.644  1.00  6.010          H  
ATOM   1608 2HD1 ILE A  97      16.653 -15.955 -38.197  1.00  6.010          H  
ATOM   1609 3HD1 ILE A  97      16.590 -16.548 -36.529  1.00  6.010          H  
ATOM   1610  N   GLU A  98      11.642 -18.239 -36.662  1.00  2.930          N  
ATOM   1611  CA  GLU A  98      10.185 -18.305 -36.631  1.00  3.060          C  
ATOM   1612  C   GLU A  98       9.808 -19.442 -35.702  1.00  2.540          C  
ATOM   1613  O   GLU A  98      10.536 -20.433 -35.621  1.00  2.610          O  
ATOM   1614  CB  GLU A  98       9.590 -18.605 -38.017  1.00  4.230          C  
ATOM   1615  CG  GLU A  98       9.843 -17.582 -39.124  1.00  4.230          C  
ATOM   1616  CD  GLU A  98       9.113 -16.264 -38.952  1.00  4.230          C  
ATOM   1617  OE1 GLU A  98       8.247 -16.172 -38.107  1.00  4.230          O  
ATOM   1618  OE2 GLU A  98       9.405 -15.351 -39.690  1.00  4.230          O  
ATOM   1619  H   GLU A  98      12.145 -19.081 -36.872  1.00  3.520          H  
ATOM   1620  HA  GLU A  98       9.777 -17.370 -36.241  1.00  3.670          H  
ATOM   1621 1HB  GLU A  98       9.990 -19.550 -38.372  1.00  5.080          H  
ATOM   1622 2HB  GLU A  98       8.510 -18.733 -37.922  1.00  5.080          H  
ATOM   1623 1HG  GLU A  98      10.900 -17.392 -39.180  1.00  5.080          H  
ATOM   1624 2HG  GLU A  98       9.540 -18.025 -40.070  1.00  5.080          H  
ATOM   1625  N   THR A  99       8.663 -19.332 -35.051  1.00  2.650          N  
ATOM   1626  CA  THR A  99       8.190 -20.395 -34.180  1.00  2.790          C  
ATOM   1627  C   THR A  99       6.749 -20.752 -34.440  1.00  3.120          C  
ATOM   1628  O   THR A  99       5.996 -19.961 -35.013  1.00  3.650          O  
ATOM   1629  CB  THR A  99       8.335 -20.003 -32.689  1.00  3.850          C  
ATOM   1630  OG1 THR A  99       7.531 -18.843 -32.420  1.00  3.850          O  
ATOM   1631  CG2 THR A  99       9.782 -19.707 -32.349  1.00  3.850          C  
ATOM   1632  H   THR A  99       8.102 -18.497 -35.167  1.00  3.180          H  
ATOM   1633  HA  THR A  99       8.781 -21.284 -34.374  1.00  3.350          H  
ATOM   1634  HB  THR A  99       7.986 -20.827 -32.064  1.00  4.620          H  
ATOM   1635  HG1 THR A  99       6.592 -19.080 -32.428  1.00  4.620          H  
ATOM   1636 1HG2 THR A  99       9.860 -19.443 -31.297  1.00  4.620          H  
ATOM   1637 2HG2 THR A  99      10.379 -20.586 -32.541  1.00  4.620          H  
ATOM   1638 3HG2 THR A  99      10.154 -18.882 -32.950  1.00  4.620          H  
ATOM   1639  N   ASP A 100       6.359 -21.914 -33.929  1.00  3.170          N  
ATOM   1640  CA  ASP A 100       5.002 -22.416 -33.974  1.00  3.680          C  
ATOM   1641  C   ASP A 100       4.488 -22.584 -35.389  1.00  3.890          C  
ATOM   1642  O   ASP A 100       3.446 -22.042 -35.760  1.00  3.850          O  
ATOM   1643  CB  ASP A 100       4.053 -21.545 -33.154  1.00  4.950          C  
ATOM   1644  CG  ASP A 100       4.369 -21.562 -31.651  1.00  4.950          C  
ATOM   1645  OD1 ASP A 100       4.972 -22.508 -31.179  1.00  4.950          O  
ATOM   1646  OD2 ASP A 100       3.992 -20.634 -30.973  1.00  4.950          O  
ATOM   1647  H   ASP A 100       7.066 -22.533 -33.545  1.00  3.800          H  
ATOM   1648  HA  ASP A 100       5.008 -23.396 -33.509  1.00  4.420          H  
ATOM   1649 1HB  ASP A 100       4.078 -20.519 -33.513  1.00  5.940          H  
ATOM   1650 2HB  ASP A 100       3.043 -21.903 -33.288  1.00  5.940          H  
ATOM   1651  N   PHE A 101       5.215 -23.343 -36.194  1.00  4.410          N  
ATOM   1652  CA  PHE A 101       4.746 -23.543 -37.558  1.00  4.830          C  
ATOM   1653  C   PHE A 101       4.961 -24.955 -38.062  1.00  4.910          C  
ATOM   1654  O   PHE A 101       5.775 -25.721 -37.544  1.00  5.040          O  
ATOM   1655  CB  PHE A 101       5.436 -22.564 -38.510  1.00  6.590          C  
ATOM   1656  CG  PHE A 101       6.914 -22.796 -38.670  1.00  6.590          C  
ATOM   1657  CD1 PHE A 101       7.399 -23.620 -39.686  1.00  6.590          C  
ATOM   1658  CD2 PHE A 101       7.821 -22.193 -37.816  1.00  6.590          C  
ATOM   1659  CE1 PHE A 101       8.748 -23.823 -39.829  1.00  6.590          C  
ATOM   1660  CE2 PHE A 101       9.162 -22.402 -37.966  1.00  6.590          C  
ATOM   1661  CZ  PHE A 101       9.628 -23.211 -38.969  1.00  6.590          C  
ATOM   1662  H   PHE A 101       6.088 -23.745 -35.835  1.00  5.290          H  
ATOM   1663  HA  PHE A 101       3.674 -23.346 -37.583  1.00  5.800          H  
ATOM   1664 1HB  PHE A 101       4.974 -22.621 -39.492  1.00  7.910          H  
ATOM   1665 2HB  PHE A 101       5.293 -21.547 -38.137  1.00  7.910          H  
ATOM   1666  HD1 PHE A 101       6.698 -24.103 -40.371  1.00  7.910          H  
ATOM   1667  HD2 PHE A 101       7.453 -21.545 -37.025  1.00  7.910          H  
ATOM   1668  HE1 PHE A 101       9.125 -24.466 -40.620  1.00  7.910          H  
ATOM   1669  HE2 PHE A 101       9.861 -21.931 -37.296  1.00  7.910          H  
ATOM   1670  HZ  PHE A 101      10.700 -23.372 -39.083  1.00  7.910          H  
ATOM   1671  N   ILE A 102       4.217 -25.315 -39.099  1.00  4.950          N  
ATOM   1672  CA  ILE A 102       4.350 -26.646 -39.654  1.00  5.080          C  
ATOM   1673  C   ILE A 102       4.847 -26.543 -41.085  1.00  5.020          C  
ATOM   1674  O   ILE A 102       4.250 -25.843 -41.898  1.00  4.980          O  
ATOM   1675  CB  ILE A 102       2.988 -27.382 -39.604  1.00  7.060          C  
ATOM   1676  CG1 ILE A 102       2.485 -27.443 -38.126  1.00  7.060          C  
ATOM   1677  CG2 ILE A 102       3.171 -28.828 -40.149  1.00  7.060          C  
ATOM   1678  CD1 ILE A 102       1.047 -27.882 -37.951  1.00  7.060          C  
ATOM   1679  H   ILE A 102       3.559 -24.660 -39.502  1.00  5.940          H  
ATOM   1680  HA  ILE A 102       5.078 -27.213 -39.072  1.00  6.100          H  
ATOM   1681  HB  ILE A 102       2.247 -26.854 -40.201  1.00  8.470          H  
ATOM   1682 1HG1 ILE A 102       3.125 -28.131 -37.583  1.00  8.470          H  
ATOM   1683 2HG1 ILE A 102       2.578 -26.462 -37.676  1.00  8.470          H  
ATOM   1684 1HG2 ILE A 102       2.251 -29.361 -40.109  1.00  8.470          H  
ATOM   1685 2HG2 ILE A 102       3.502 -28.798 -41.181  1.00  8.470          H  
ATOM   1686 3HG2 ILE A 102       3.911 -29.359 -39.540  1.00  8.470          H  
ATOM   1687 1HD1 ILE A 102       0.795 -27.896 -36.889  1.00  8.470          H  
ATOM   1688 2HD1 ILE A 102       0.386 -27.189 -38.469  1.00  8.470          H  
ATOM   1689 3HD1 ILE A 102       0.913 -28.858 -38.355  1.00  8.470          H  
ATOM   1690  N   ALA A 103       5.965 -27.208 -41.375  1.00  5.130          N  
ATOM   1691  CA  ALA A 103       6.533 -27.237 -42.724  1.00  5.160          C  
ATOM   1692  C   ALA A 103       6.441 -28.646 -43.313  1.00  5.160          C  
ATOM   1693  O   ALA A 103       6.940 -28.924 -44.404  1.00  5.430          O  
ATOM   1694  CB  ALA A 103       7.973 -26.769 -42.698  1.00  7.210          C  
ATOM   1695  H   ALA A 103       6.427 -27.718 -40.631  1.00  6.160          H  
ATOM   1696  HA  ALA A 103       5.950 -26.569 -43.358  1.00  6.190          H  
ATOM   1697 1HB  ALA A 103       8.373 -26.780 -43.711  1.00  8.650          H  
ATOM   1698 2HB  ALA A 103       8.016 -25.760 -42.301  1.00  8.650          H  
ATOM   1699 3HB  ALA A 103       8.559 -27.438 -42.068  1.00  8.650          H  
ATOM   1700  N   ASP A 104       5.824 -29.536 -42.559  1.00  5.090          N  
ATOM   1701  CA  ASP A 104       5.676 -30.932 -42.925  1.00  5.270          C  
ATOM   1702  C   ASP A 104       4.391 -31.147 -43.674  1.00  5.030          C  
ATOM   1703  O   ASP A 104       3.444 -30.381 -43.510  1.00  5.110          O  
ATOM   1704  CB  ASP A 104       5.661 -31.794 -41.677  1.00  7.310          C  
ATOM   1705  CG  ASP A 104       6.973 -31.785 -40.940  1.00  7.310          C  
ATOM   1706  OD1 ASP A 104       8.009 -31.684 -41.558  1.00  7.310          O  
ATOM   1707  OD2 ASP A 104       6.932 -31.868 -39.738  1.00  7.310          O  
ATOM   1708  H   ASP A 104       5.435 -29.223 -41.684  1.00  6.110          H  
ATOM   1709  HA  ASP A 104       6.510 -31.221 -43.565  1.00  6.320          H  
ATOM   1710 1HB  ASP A 104       4.874 -31.441 -41.010  1.00  8.770          H  
ATOM   1711 2HB  ASP A 104       5.410 -32.823 -41.943  1.00  8.770          H  
ATOM   1712  N   ASN A 105       4.324 -32.213 -44.467  1.00  5.060          N  
ATOM   1713  CA  ASN A 105       3.081 -32.540 -45.149  1.00  5.030          C  
ATOM   1714  C   ASN A 105       2.552 -31.347 -45.934  1.00  4.690          C  
ATOM   1715  O   ASN A 105       1.364 -30.997 -45.845  1.00  4.600          O  
ATOM   1716  CB  ASN A 105       2.065 -33.082 -44.162  1.00  7.050          C  
ATOM   1717  CG  ASN A 105       2.549 -34.377 -43.533  1.00  7.050          C  
ATOM   1718  OD1 ASN A 105       3.186 -35.192 -44.213  1.00  7.050          O  
ATOM   1719  ND2 ASN A 105       2.270 -34.589 -42.273  1.00  7.050          N  
ATOM   1720  H   ASN A 105       5.136 -32.805 -44.585  1.00  6.070          H  
ATOM   1721  HA  ASN A 105       3.290 -33.326 -45.877  1.00  6.040          H  
ATOM   1722 1HB  ASN A 105       1.879 -32.353 -43.386  1.00  8.460          H  
ATOM   1723 2HB  ASN A 105       1.119 -33.265 -44.670  1.00  8.460          H  
ATOM   1724 1HD2 ASN A 105       2.576 -35.432 -41.825  1.00  8.460          H  
ATOM   1725 2HD2 ASN A 105       1.753 -33.915 -41.748  1.00  8.460          H  
ATOM   1726  N   VAL A 106       3.448 -30.752 -46.734  1.00  4.730          N  
ATOM   1727  CA  VAL A 106       3.100 -29.595 -47.535  1.00  4.660          C  
ATOM   1728  C   VAL A 106       3.208 -29.893 -49.018  1.00  4.780          C  
ATOM   1729  O   VAL A 106       3.943 -30.797 -49.427  1.00  4.900          O  
ATOM   1730  CB  VAL A 106       4.114 -28.438 -47.289  1.00  6.550          C  
ATOM   1731  CG1 VAL A 106       4.162 -28.054 -45.883  1.00  6.550          C  
ATOM   1732  CG2 VAL A 106       5.504 -28.834 -47.718  1.00  6.550          C  
ATOM   1733  H   VAL A 106       4.393 -31.107 -46.734  1.00  5.680          H  
ATOM   1734  HA  VAL A 106       2.089 -29.301 -47.295  1.00  5.590          H  
ATOM   1735  HB  VAL A 106       3.788 -27.574 -47.860  1.00  7.860          H  
ATOM   1736 1HG1 VAL A 106       4.863 -27.236 -45.755  1.00  7.860          H  
ATOM   1737 2HG1 VAL A 106       3.256 -27.760 -45.571  1.00  7.860          H  
ATOM   1738 3HG1 VAL A 106       4.481 -28.890 -45.303  1.00  7.860          H  
ATOM   1739 1HG2 VAL A 106       6.175 -27.997 -47.540  1.00  7.860          H  
ATOM   1740 2HG2 VAL A 106       5.841 -29.687 -47.137  1.00  7.860          H  
ATOM   1741 3HG2 VAL A 106       5.527 -29.080 -48.766  1.00  7.860          H  
ATOM   1742  N   THR A 107       2.549 -29.066 -49.823  1.00  4.800          N  
ATOM   1743  CA  THR A 107       2.691 -29.157 -51.269  1.00  5.000          C  
ATOM   1744  C   THR A 107       3.305 -27.862 -51.758  1.00  4.620          C  
ATOM   1745  O   THR A 107       3.203 -26.838 -51.081  1.00  4.180          O  
ATOM   1746  CB  THR A 107       1.336 -29.402 -51.975  1.00  6.920          C  
ATOM   1747  OG1 THR A 107       0.446 -28.267 -51.773  1.00  6.920          O  
ATOM   1748  CG2 THR A 107       0.701 -30.653 -51.382  1.00  6.920          C  
ATOM   1749  H   THR A 107       1.909 -28.395 -49.392  1.00  5.760          H  
ATOM   1750  HA  THR A 107       3.371 -29.970 -51.516  1.00  6.000          H  
ATOM   1751  HB  THR A 107       1.499 -29.547 -53.044  1.00  8.300          H  
ATOM   1752  HG1 THR A 107       0.797 -27.493 -52.239  1.00  8.300          H  
ATOM   1753 1HG2 THR A 107      -0.240 -30.855 -51.862  1.00  8.300          H  
ATOM   1754 2HG2 THR A 107       1.370 -31.499 -51.530  1.00  8.300          H  
ATOM   1755 3HG2 THR A 107       0.536 -30.508 -50.317  1.00  8.300          H  
ATOM   1756  N   PHE A 108       3.876 -27.872 -52.965  1.00  4.850          N  
ATOM   1757  CA  PHE A 108       4.474 -26.655 -53.519  1.00  4.630          C  
ATOM   1758  C   PHE A 108       3.990 -26.369 -54.927  1.00  5.110          C  
ATOM   1759  O   PHE A 108       4.144 -27.199 -55.825  1.00  5.680          O  
ATOM   1760  CB  PHE A 108       5.987 -26.784 -53.576  1.00  6.570          C  
ATOM   1761  CG  PHE A 108       6.657 -26.998 -52.259  1.00  6.570          C  
ATOM   1762  CD1 PHE A 108       6.916 -28.281 -51.799  1.00  6.570          C  
ATOM   1763  CD2 PHE A 108       7.042 -25.933 -51.484  1.00  6.570          C  
ATOM   1764  CE1 PHE A 108       7.552 -28.481 -50.600  1.00  6.570          C  
ATOM   1765  CE2 PHE A 108       7.681 -26.133 -50.282  1.00  6.570          C  
ATOM   1766  CZ  PHE A 108       7.937 -27.404 -49.840  1.00  6.570          C  
ATOM   1767  H   PHE A 108       3.917 -28.732 -53.494  1.00  5.820          H  
ATOM   1768  HA  PHE A 108       4.206 -25.807 -52.889  1.00  5.560          H  
ATOM   1769 1HB  PHE A 108       6.254 -27.609 -54.234  1.00  7.880          H  
ATOM   1770 2HB  PHE A 108       6.391 -25.882 -54.014  1.00  7.880          H  
ATOM   1771  HD1 PHE A 108       6.614 -29.136 -52.403  1.00  7.880          H  
ATOM   1772  HD2 PHE A 108       6.838 -24.917 -51.826  1.00  7.880          H  
ATOM   1773  HE1 PHE A 108       7.751 -29.493 -50.251  1.00  7.880          H  
ATOM   1774  HE2 PHE A 108       7.982 -25.275 -49.676  1.00  7.880          H  
ATOM   1775  HZ  PHE A 108       8.440 -27.562 -48.888  1.00  7.880          H  
ATOM   1776  N   VAL A 109       3.430 -25.183 -55.128  1.00  4.960          N  
ATOM   1777  CA  VAL A 109       2.893 -24.820 -56.429  1.00  5.510          C  
ATOM   1778  C   VAL A 109       3.500 -23.523 -57.001  1.00  5.710          C  
ATOM   1779  O   VAL A 109       3.469 -22.469 -56.354  1.00  5.420          O  
ATOM   1780  CB  VAL A 109       1.370 -24.654 -56.279  1.00  7.490          C  
ATOM   1781  CG1 VAL A 109       0.740 -24.288 -57.583  1.00  7.490          C  
ATOM   1782  CG2 VAL A 109       0.740 -25.954 -55.692  1.00  7.490          C  
ATOM   1783  H   VAL A 109       3.335 -24.543 -54.332  1.00  5.950          H  
ATOM   1784  HA  VAL A 109       3.095 -25.635 -57.127  1.00  6.610          H  
ATOM   1785  HB  VAL A 109       1.197 -23.847 -55.626  1.00  8.990          H  
ATOM   1786 1HG1 VAL A 109      -0.320 -24.153 -57.446  1.00  8.990          H  
ATOM   1787 2HG1 VAL A 109       1.164 -23.381 -57.952  1.00  8.990          H  
ATOM   1788 3HG1 VAL A 109       0.918 -25.100 -58.292  1.00  8.990          H  
ATOM   1789 1HG2 VAL A 109      -0.325 -25.828 -55.572  1.00  8.990          H  
ATOM   1790 2HG2 VAL A 109       0.924 -26.785 -56.378  1.00  8.990          H  
ATOM   1791 3HG2 VAL A 109       1.177 -26.181 -54.726  1.00  8.990          H  
ATOM   1792  N   THR A 110       4.045 -23.600 -58.225  1.00  6.360          N  
ATOM   1793  CA  THR A 110       4.622 -22.421 -58.896  1.00  6.730          C  
ATOM   1794  C   THR A 110       4.764 -22.638 -60.410  1.00  7.050          C  
ATOM   1795  O   THR A 110       5.011 -23.760 -60.856  1.00  7.390          O  
ATOM   1796  CB  THR A 110       5.999 -22.072 -58.296  1.00  9.270          C  
ATOM   1797  OG1 THR A 110       6.516 -20.878 -58.907  1.00  9.270          O  
ATOM   1798  CG2 THR A 110       6.979 -23.212 -58.500  1.00  9.270          C  
ATOM   1799  H   THR A 110       4.038 -24.499 -58.694  1.00  7.630          H  
ATOM   1800  HA  THR A 110       3.955 -21.572 -58.740  1.00  8.080          H  
ATOM   1801  HB  THR A 110       5.891 -21.911 -57.260  1.00 11.130          H  
ATOM   1802  HG1 THR A 110       6.245 -20.060 -58.398  1.00 11.130          H  
ATOM   1803 1HG2 THR A 110       7.931 -22.940 -58.050  1.00 11.130          H  
ATOM   1804 2HG2 THR A 110       6.597 -24.113 -58.022  1.00 11.130          H  
ATOM   1805 3HG2 THR A 110       7.127 -23.399 -59.557  1.00 11.130          H  
ATOM   1806  N   SER A 111       4.589 -21.559 -61.187  1.00  7.180          N  
ATOM   1807  CA  SER A 111       4.750 -21.525 -62.650  1.00  7.610          C  
ATOM   1808  C   SER A 111       4.566 -20.126 -63.220  1.00  7.870          C  
ATOM   1809  O   SER A 111       4.289 -19.172 -62.500  1.00  7.880          O  
ATOM   1810  CB  SER A 111       3.797 -22.452 -63.388  1.00 10.480          C  
ATOM   1811  OG  SER A 111       4.054 -22.400 -64.792  1.00 10.480          O  
ATOM   1812  H   SER A 111       4.385 -20.686 -60.717  1.00  8.620          H  
ATOM   1813  HA  SER A 111       5.766 -21.844 -62.881  1.00  9.130          H  
ATOM   1814 1HB  SER A 111       3.908 -23.472 -63.038  1.00 12.580          H  
ATOM   1815 2HB  SER A 111       2.770 -22.150 -63.204  1.00 12.580          H  
ATOM   1816  HG  SER A 111       3.545 -23.170 -65.211  1.00 12.580          H  
ATOM   1817  N   PHE A 112       4.678 -20.036 -64.545  1.00  8.300          N  
ATOM   1818  CA  PHE A 112       4.389 -18.810 -65.307  1.00  8.820          C  
ATOM   1819  C   PHE A 112       3.035 -18.884 -66.003  1.00  8.700          C  
ATOM   1820  O   PHE A 112       2.578 -17.908 -66.599  1.00  9.200          O  
ATOM   1821  CB  PHE A 112       5.445 -18.558 -66.389  1.00 12.140          C  
ATOM   1822  CG  PHE A 112       6.802 -18.099 -65.933  1.00 12.140          C  
ATOM   1823  CD1 PHE A 112       7.755 -18.983 -65.464  1.00 12.140          C  
ATOM   1824  CD2 PHE A 112       7.145 -16.753 -66.057  1.00 12.140          C  
ATOM   1825  CE1 PHE A 112       9.010 -18.530 -65.103  1.00 12.140          C  
ATOM   1826  CE2 PHE A 112       8.400 -16.302 -65.713  1.00 12.140          C  
ATOM   1827  CZ  PHE A 112       9.330 -17.193 -65.229  1.00 12.140          C  
ATOM   1828  H   PHE A 112       4.927 -20.890 -65.039  1.00  9.960          H  
ATOM   1829  HA  PHE A 112       4.375 -17.962 -64.616  1.00 10.580          H  
ATOM   1830 1HB  PHE A 112       5.578 -19.470 -66.967  1.00 14.570          H  
ATOM   1831 2HB  PHE A 112       5.057 -17.807 -67.075  1.00 14.570          H  
ATOM   1832  HD1 PHE A 112       7.514 -20.039 -65.374  1.00 14.570          H  
ATOM   1833  HD2 PHE A 112       6.406 -16.052 -66.444  1.00 14.570          H  
ATOM   1834  HE1 PHE A 112       9.752 -19.233 -64.727  1.00 14.570          H  
ATOM   1835  HE2 PHE A 112       8.664 -15.238 -65.823  1.00 14.570          H  
ATOM   1836  HZ  PHE A 112      10.318 -16.840 -64.957  1.00 14.570          H  
ATOM   1837  N   VAL A 113       2.408 -20.050 -65.955  1.00  8.240          N  
ATOM   1838  CA  VAL A 113       1.137 -20.259 -66.631  1.00  8.100          C  
ATOM   1839  C   VAL A 113       0.085 -20.764 -65.629  1.00  7.570          C  
ATOM   1840  O   VAL A 113       0.312 -21.804 -65.018  1.00  7.320          O  
ATOM   1841  CB  VAL A 113       1.324 -21.280 -67.778  1.00 11.400          C  
ATOM   1842  CG1 VAL A 113       0.011 -21.531 -68.492  1.00 11.400          C  
ATOM   1843  CG2 VAL A 113       2.364 -20.754 -68.760  1.00 11.400          C  
ATOM   1844  H   VAL A 113       2.854 -20.810 -65.444  1.00  9.890          H  
ATOM   1845  HA  VAL A 113       0.848 -19.324 -67.087  1.00  9.720          H  
ATOM   1846  HB  VAL A 113       1.662 -22.237 -67.358  1.00 13.680          H  
ATOM   1847 1HG1 VAL A 113       0.168 -22.263 -69.284  1.00 13.680          H  
ATOM   1848 2HG1 VAL A 113      -0.704 -21.910 -67.804  1.00 13.680          H  
ATOM   1849 3HG1 VAL A 113      -0.354 -20.601 -68.926  1.00 13.680          H  
ATOM   1850 1HG2 VAL A 113       2.504 -21.478 -69.561  1.00 13.680          H  
ATOM   1851 2HG2 VAL A 113       2.025 -19.806 -69.178  1.00 13.680          H  
ATOM   1852 3HG2 VAL A 113       3.311 -20.605 -68.252  1.00 13.680          H  
ATOM   1853  N   PRO A 114      -1.091 -20.104 -65.474  1.00  7.660          N  
ATOM   1854  CA  PRO A 114      -2.171 -20.473 -64.551  1.00  7.470          C  
ATOM   1855  C   PRO A 114      -2.565 -21.948 -64.612  1.00  6.880          C  
ATOM   1856  O   PRO A 114      -2.924 -22.551 -63.608  1.00  6.910          O  
ATOM   1857  CB  PRO A 114      -3.323 -19.588 -65.027  1.00 11.210          C  
ATOM   1858  CG  PRO A 114      -2.656 -18.372 -65.608  1.00 11.210          C  
ATOM   1859  CD  PRO A 114      -1.415 -18.903 -66.302  1.00 11.210          C  
ATOM   1860  HA  PRO A 114      -1.875 -20.191 -63.529  1.00  8.960          H  
ATOM   1861 1HB  PRO A 114      -3.942 -20.135 -65.760  1.00 13.450          H  
ATOM   1862 2HB  PRO A 114      -3.979 -19.343 -64.179  1.00 13.450          H  
ATOM   1863 1HG  PRO A 114      -3.342 -17.850 -66.295  1.00 13.450          H  
ATOM   1864 2HG  PRO A 114      -2.420 -17.657 -64.800  1.00 13.450          H  
ATOM   1865 1HD  PRO A 114      -1.637 -19.178 -67.342  1.00 13.450          H  
ATOM   1866 2HD  PRO A 114      -0.652 -18.124 -66.234  1.00 13.450          H  
ATOM   1867  N   ALA A 115      -2.489 -22.523 -65.813  1.00  6.660          N  
ATOM   1868  CA  ALA A 115      -2.807 -23.919 -66.089  1.00  6.350          C  
ATOM   1869  C   ALA A 115      -2.050 -24.896 -65.199  1.00  5.910          C  
ATOM   1870  O   ALA A 115      -2.535 -25.991 -64.912  1.00  6.080          O  
ATOM   1871  CB  ALA A 115      -2.493 -24.246 -67.536  1.00  9.010          C  
ATOM   1872  H   ALA A 115      -2.242 -21.959 -66.610  1.00  7.990          H  
ATOM   1873  HA  ALA A 115      -3.874 -24.056 -65.912  1.00  7.620          H  
ATOM   1874 1HB  ALA A 115      -2.771 -25.279 -67.739  1.00 10.820          H  
ATOM   1875 2HB  ALA A 115      -3.053 -23.581 -68.191  1.00 10.820          H  
ATOM   1876 3HB  ALA A 115      -1.426 -24.124 -67.710  1.00 10.820          H  
ATOM   1877  N   ASP A 116      -0.826 -24.533 -64.830  1.00  5.730          N  
ATOM   1878  CA  ASP A 116       0.055 -25.398 -64.073  1.00  5.720          C  
ATOM   1879  C   ASP A 116      -0.068 -25.206 -62.573  1.00  4.940          C  
ATOM   1880  O   ASP A 116       0.701 -25.802 -61.815  1.00  5.140          O  
ATOM   1881  CB  ASP A 116       1.499 -25.061 -64.412  1.00  8.010          C  
ATOM   1882  CG  ASP A 116       1.942 -25.323 -65.829  1.00  8.010          C  
ATOM   1883  OD1 ASP A 116       1.437 -26.203 -66.498  1.00  8.010          O  
ATOM   1884  OD2 ASP A 116       2.823 -24.586 -66.240  1.00  8.010          O  
ATOM   1885  H   ASP A 116      -0.481 -23.594 -65.049  1.00  6.880          H  
ATOM   1886  HA  ASP A 116      -0.170 -26.434 -64.323  1.00  6.860          H  
ATOM   1887 1HB  ASP A 116       1.625 -24.005 -64.221  1.00  9.610          H  
ATOM   1888 2HB  ASP A 116       2.165 -25.594 -63.733  1.00  9.610          H  
ATOM   1889  N   LEU A 117      -0.971 -24.341 -62.134  1.00  4.320          N  
ATOM   1890  CA  LEU A 117      -1.048 -24.071 -60.717  1.00  3.870          C  
ATOM   1891  C   LEU A 117      -2.246 -24.737 -60.027  1.00  2.980          C  
ATOM   1892  O   LEU A 117      -3.401 -24.376 -60.245  1.00  3.310          O  
ATOM   1893  CB  LEU A 117      -1.079 -22.555 -60.540  1.00  5.600          C  
ATOM   1894  CG  LEU A 117       0.064 -21.768 -61.187  1.00  5.600          C  
ATOM   1895  CD1 LEU A 117      -0.184 -20.355 -61.005  1.00  5.600          C  
ATOM   1896  CD2 LEU A 117       1.352 -22.084 -60.573  1.00  5.600          C  
ATOM   1897  H   LEU A 117      -1.615 -23.866 -62.776  1.00  5.180          H  
ATOM   1898  HA  LEU A 117      -0.155 -24.465 -60.252  1.00  4.640          H  
ATOM   1899 1HB  LEU A 117      -2.012 -22.176 -60.958  1.00  6.720          H  
ATOM   1900 2HB  LEU A 117      -1.035 -22.338 -59.485  1.00  6.720          H  
ATOM   1901  HG  LEU A 117       0.096 -21.981 -62.259  1.00  6.720          H  
ATOM   1902 1HD1 LEU A 117       0.612 -19.780 -61.467  1.00  6.720          H  
ATOM   1903 2HD1 LEU A 117      -1.125 -20.102 -61.458  1.00  6.720          H  
ATOM   1904 3HD1 LEU A 117      -0.226 -20.122 -59.945  1.00  6.720          H  
ATOM   1905 1HD2 LEU A 117       2.070 -21.475 -61.061  1.00  6.720          H  
ATOM   1906 2HD2 LEU A 117       1.328 -21.835 -59.522  1.00  6.720          H  
ATOM   1907 3HD2 LEU A 117       1.605 -23.135 -60.703  1.00  6.720          H  
ATOM   1908  N   ASP A 118      -1.953 -25.693 -59.154  1.00  2.340          N  
ATOM   1909  CA  ASP A 118      -2.932 -26.488 -58.427  1.00  1.960          C  
ATOM   1910  C   ASP A 118      -3.129 -26.266 -56.899  1.00  1.730          C  
ATOM   1911  O   ASP A 118      -3.421 -27.222 -56.175  1.00  1.930          O  
ATOM   1912  CB  ASP A 118      -2.659 -27.957 -58.739  1.00  2.900          C  
ATOM   1913  CG  ASP A 118      -1.233 -28.374 -58.446  1.00  2.900          C  
ATOM   1914  OD1 ASP A 118      -0.366 -27.512 -58.487  1.00  2.900          O  
ATOM   1915  OD2 ASP A 118      -1.002 -29.535 -58.192  1.00  2.900          O  
ATOM   1916  H   ASP A 118      -0.971 -25.974 -59.050  1.00  2.810          H  
ATOM   1917  HA  ASP A 118      -3.884 -26.262 -58.897  1.00  2.350          H  
ATOM   1918 1HB  ASP A 118      -3.325 -28.581 -58.165  1.00  3.480          H  
ATOM   1919 2HB  ASP A 118      -2.869 -28.145 -59.792  1.00  3.480          H  
ATOM   1920  N   LEU A 119      -3.011 -25.026 -56.399  1.00  1.650          N  
ATOM   1921  CA  LEU A 119      -3.180 -24.766 -54.950  1.00  1.600          C  
ATOM   1922  C   LEU A 119      -4.580 -25.154 -54.484  1.00  1.640          C  
ATOM   1923  O   LEU A 119      -4.759 -25.721 -53.404  1.00  1.700          O  
ATOM   1924  CB  LEU A 119      -3.051 -23.252 -54.633  1.00  2.260          C  
ATOM   1925  CG  LEU A 119      -1.688 -22.591 -54.879  1.00  2.260          C  
ATOM   1926  CD1 LEU A 119      -1.816 -21.097 -54.737  1.00  2.260          C  
ATOM   1927  CD2 LEU A 119      -0.697 -23.041 -53.909  1.00  2.260          C  
ATOM   1928  H   LEU A 119      -2.776 -24.270 -57.024  1.00  1.980          H  
ATOM   1929  HA  LEU A 119      -2.457 -25.357 -54.391  1.00  1.920          H  
ATOM   1930 1HB  LEU A 119      -3.810 -22.704 -55.164  1.00  2.710          H  
ATOM   1931 2HB  LEU A 119      -3.268 -23.125 -53.575  1.00  2.710          H  
ATOM   1932  HG  LEU A 119      -1.363 -22.838 -55.872  1.00  2.710          H  
ATOM   1933 1HD1 LEU A 119      -0.859 -20.647 -54.913  1.00  2.710          H  
ATOM   1934 2HD1 LEU A 119      -2.539 -20.695 -55.442  1.00  2.710          H  
ATOM   1935 3HD1 LEU A 119      -2.140 -20.869 -53.731  1.00  2.710          H  
ATOM   1936 1HD2 LEU A 119       0.214 -22.595 -54.130  1.00  2.710          H  
ATOM   1937 2HD2 LEU A 119      -0.999 -22.732 -52.935  1.00  2.710          H  
ATOM   1938 3HD2 LEU A 119      -0.570 -24.108 -53.939  1.00  2.710          H  
ATOM   1939  N   GLU A 120      -5.579 -24.871 -55.319  1.00  1.720          N  
ATOM   1940  CA  GLU A 120      -6.967 -25.138 -54.971  1.00  1.850          C  
ATOM   1941  C   GLU A 120      -7.219 -26.623 -54.816  1.00  1.880          C  
ATOM   1942  O   GLU A 120      -7.998 -27.046 -53.958  1.00  2.060          O  
ATOM   1943  CB  GLU A 120      -7.900 -24.556 -56.040  1.00  2.540          C  
ATOM   1944  CG  GLU A 120      -9.412 -24.750 -55.791  1.00  2.540          C  
ATOM   1945  CD  GLU A 120      -9.931 -24.035 -54.551  1.00  2.540          C  
ATOM   1946  OE1 GLU A 120      -9.212 -23.217 -54.047  1.00  2.540          O  
ATOM   1947  OE2 GLU A 120     -11.050 -24.303 -54.109  1.00  2.540          O  
ATOM   1948  H   GLU A 120      -5.363 -24.442 -56.208  1.00  2.060          H  
ATOM   1949  HA  GLU A 120      -7.181 -24.657 -54.016  1.00  2.220          H  
ATOM   1950 1HB  GLU A 120      -7.719 -23.482 -56.130  1.00  3.050          H  
ATOM   1951 2HB  GLU A 120      -7.667 -25.002 -57.005  1.00  3.050          H  
ATOM   1952 1HG  GLU A 120      -9.954 -24.374 -56.661  1.00  3.050          H  
ATOM   1953 2HG  GLU A 120      -9.616 -25.814 -55.710  1.00  3.050          H  
ATOM   1954  N   GLN A 121      -6.577 -27.415 -55.656  1.00  1.830          N  
ATOM   1955  CA  GLN A 121      -6.780 -28.839 -55.647  1.00  1.970          C  
ATOM   1956  C   GLN A 121      -6.111 -29.504 -54.459  1.00  1.870          C  
ATOM   1957  O   GLN A 121      -6.688 -30.430 -53.884  1.00  2.160          O  
ATOM   1958  CB  GLN A 121      -6.271 -29.436 -56.954  1.00  2.700          C  
ATOM   1959  CG  GLN A 121      -7.103 -29.048 -58.176  1.00  2.700          C  
ATOM   1960  CD  GLN A 121      -6.847 -27.623 -58.658  1.00  2.700          C  
ATOM   1961  OE1 GLN A 121      -6.033 -26.887 -58.099  1.00  2.700          O  
ATOM   1962  NE2 GLN A 121      -7.552 -27.227 -59.704  1.00  2.700          N  
ATOM   1963  H   GLN A 121      -5.940 -27.003 -56.341  1.00  2.200          H  
ATOM   1964  HA  GLN A 121      -7.851 -29.027 -55.576  1.00  2.360          H  
ATOM   1965 1HB  GLN A 121      -5.251 -29.114 -57.113  1.00  3.240          H  
ATOM   1966 2HB  GLN A 121      -6.265 -30.516 -56.879  1.00  3.240          H  
ATOM   1967 1HG  GLN A 121      -6.867 -29.731 -58.990  1.00  3.240          H  
ATOM   1968 2HG  GLN A 121      -8.159 -29.128 -57.914  1.00  3.240          H  
ATOM   1969 1HE2 GLN A 121      -7.433 -26.301 -60.072  1.00  3.240          H  
ATOM   1970 2HE2 GLN A 121      -8.208 -27.850 -60.133  1.00  3.240          H  
ATOM   1971  N   THR A 122      -4.911 -29.055 -54.058  1.00  1.580          N  
ATOM   1972  CA  THR A 122      -4.308 -29.743 -52.921  1.00  1.530          C  
ATOM   1973  C   THR A 122      -5.089 -29.380 -51.645  1.00  1.510          C  
ATOM   1974  O   THR A 122      -5.270 -30.229 -50.755  1.00  1.600          O  
ATOM   1975  CB  THR A 122      -2.793 -29.450 -52.752  1.00  2.160          C  
ATOM   1976  OG1 THR A 122      -2.544 -28.085 -52.444  1.00  2.160          O  
ATOM   1977  CG2 THR A 122      -2.067 -29.759 -54.048  1.00  2.160          C  
ATOM   1978  H   THR A 122      -4.420 -28.314 -54.573  1.00  1.900          H  
ATOM   1979  HA  THR A 122      -4.409 -30.816 -53.076  1.00  1.840          H  
ATOM   1980  HB  THR A 122      -2.403 -30.069 -51.984  1.00  2.590          H  
ATOM   1981  HG1 THR A 122      -1.616 -28.016 -52.120  1.00  2.590          H  
ATOM   1982 1HG2 THR A 122      -1.007 -29.565 -53.925  1.00  2.590          H  
ATOM   1983 2HG2 THR A 122      -2.213 -30.783 -54.299  1.00  2.590          H  
ATOM   1984 3HG2 THR A 122      -2.449 -29.134 -54.848  1.00  2.590          H  
ATOM   1985  N   ILE A 123      -5.622 -28.142 -51.582  1.00  1.490          N  
ATOM   1986  CA  ILE A 123      -6.409 -27.711 -50.434  1.00  1.580          C  
ATOM   1987  C   ILE A 123      -7.682 -28.510 -50.345  1.00  1.660          C  
ATOM   1988  O   ILE A 123      -8.012 -28.990 -49.264  1.00  1.730          O  
ATOM   1989  CB  ILE A 123      -6.751 -26.212 -50.464  1.00  2.180          C  
ATOM   1990  CG1 ILE A 123      -5.469 -25.429 -50.298  1.00  2.180          C  
ATOM   1991  CG2 ILE A 123      -7.780 -25.867 -49.321  1.00  2.180          C  
ATOM   1992  CD1 ILE A 123      -5.574 -23.962 -50.629  1.00  2.180          C  
ATOM   1993  H   ILE A 123      -5.417 -27.472 -52.335  1.00  1.790          H  
ATOM   1994  HA  ILE A 123      -5.836 -27.899 -49.534  1.00  1.900          H  
ATOM   1995  HB  ILE A 123      -7.177 -25.954 -51.441  1.00  2.610          H  
ATOM   1996 1HG1 ILE A 123      -5.130 -25.530 -49.269  1.00  2.610          H  
ATOM   1997 2HG1 ILE A 123      -4.726 -25.876 -50.943  1.00  2.610          H  
ATOM   1998 1HG2 ILE A 123      -8.021 -24.809 -49.341  1.00  2.610          H  
ATOM   1999 2HG2 ILE A 123      -8.704 -26.429 -49.453  1.00  2.610          H  
ATOM   2000 3HG2 ILE A 123      -7.350 -26.118 -48.355  1.00  2.610          H  
ATOM   2001 1HD1 ILE A 123      -4.608 -23.502 -50.500  1.00  2.610          H  
ATOM   2002 2HD1 ILE A 123      -5.884 -23.854 -51.670  1.00  2.610          H  
ATOM   2003 3HD1 ILE A 123      -6.290 -23.472 -49.983  1.00  2.610          H  
ATOM   2004  N   GLN A 124      -8.420 -28.637 -51.463  1.00  1.700          N  
ATOM   2005  CA  GLN A 124      -9.659 -29.403 -51.445  1.00  1.860          C  
ATOM   2006  C   GLN A 124      -9.437 -30.881 -51.166  1.00  1.850          C  
ATOM   2007  O   GLN A 124     -10.160 -31.487 -50.374  1.00  2.040          O  
ATOM   2008  CB  GLN A 124     -10.395 -29.296 -52.773  1.00  2.540          C  
ATOM   2009  CG  GLN A 124     -11.033 -27.962 -53.085  1.00  2.540          C  
ATOM   2010  CD  GLN A 124     -11.717 -28.014 -54.442  1.00  2.540          C  
ATOM   2011  OE1 GLN A 124     -11.877 -29.109 -55.002  1.00  2.540          O  
ATOM   2012  NE2 GLN A 124     -12.116 -26.874 -54.981  1.00  2.540          N  
ATOM   2013  H   GLN A 124      -8.122 -28.188 -52.335  1.00  2.040          H  
ATOM   2014  HA  GLN A 124     -10.297 -29.001 -50.663  1.00  2.230          H  
ATOM   2015 1HB  GLN A 124      -9.682 -29.493 -53.576  1.00  3.050          H  
ATOM   2016 2HB  GLN A 124     -11.138 -30.065 -52.825  1.00  3.050          H  
ATOM   2017 1HG  GLN A 124     -11.778 -27.736 -52.329  1.00  3.050          H  
ATOM   2018 2HG  GLN A 124     -10.281 -27.178 -53.105  1.00  3.050          H  
ATOM   2019 1HE2 GLN A 124     -12.560 -26.869 -55.874  1.00  3.050          H  
ATOM   2020 2HE2 GLN A 124     -11.947 -25.981 -54.505  1.00  3.050          H  
ATOM   2021  N   ARG A 125      -8.388 -31.494 -51.732  1.00  1.690          N  
ATOM   2022  CA  ARG A 125      -8.233 -32.919 -51.469  1.00  1.720          C  
ATOM   2023  C   ARG A 125      -8.105 -33.203 -49.982  1.00  1.730          C  
ATOM   2024  O   ARG A 125      -8.666 -34.194 -49.503  1.00  1.840          O  
ATOM   2025  CB  ARG A 125      -7.068 -33.553 -52.219  1.00  2.400          C  
ATOM   2026  CG  ARG A 125      -7.298 -33.734 -53.724  1.00  2.400          C  
ATOM   2027  CD  ARG A 125      -6.316 -34.677 -54.347  1.00  2.400          C  
ATOM   2028  NE  ARG A 125      -4.925 -34.229 -54.282  1.00  2.400          N  
ATOM   2029  CZ  ARG A 125      -4.296 -33.446 -55.188  1.00  2.400          C  
ATOM   2030  NH1 ARG A 125      -4.927 -32.971 -56.240  1.00  2.400          N  
ATOM   2031  NH2 ARG A 125      -3.021 -33.168 -55.014  1.00  2.400          N  
ATOM   2032  H   ARG A 125      -7.763 -31.010 -52.385  1.00  2.030          H  
ATOM   2033  HA  ARG A 125      -9.134 -33.414 -51.824  1.00  2.060          H  
ATOM   2034 1HB  ARG A 125      -6.187 -32.918 -52.100  1.00  2.880          H  
ATOM   2035 2HB  ARG A 125      -6.838 -34.525 -51.785  1.00  2.880          H  
ATOM   2036 1HG  ARG A 125      -8.297 -34.136 -53.885  1.00  2.880          H  
ATOM   2037 2HG  ARG A 125      -7.216 -32.782 -54.226  1.00  2.880          H  
ATOM   2038 1HD  ARG A 125      -6.381 -35.632 -53.825  1.00  2.880          H  
ATOM   2039 2HD  ARG A 125      -6.581 -34.835 -55.390  1.00  2.880          H  
ATOM   2040  HE  ARG A 125      -4.373 -34.565 -53.504  1.00  2.880          H  
ATOM   2041 1HH1 ARG A 125      -5.903 -33.181 -56.386  1.00  2.880          H  
ATOM   2042 2HH1 ARG A 125      -4.433 -32.392 -56.907  1.00  2.880          H  
ATOM   2043 1HH2 ARG A 125      -2.529 -33.534 -54.211  1.00  2.880          H  
ATOM   2044 2HH2 ARG A 125      -2.531 -32.596 -55.689  1.00  2.880          H  
ATOM   2045  N   VAL A 126      -7.382 -32.356 -49.246  1.00  1.700          N  
ATOM   2046  CA  VAL A 126      -7.321 -32.565 -47.812  1.00  1.800          C  
ATOM   2047  C   VAL A 126      -8.550 -32.005 -47.102  1.00  1.840          C  
ATOM   2048  O   VAL A 126      -9.174 -32.706 -46.321  1.00  2.000          O  
ATOM   2049  CB  VAL A 126      -6.021 -32.024 -47.219  1.00  2.480          C  
ATOM   2050  CG1 VAL A 126      -6.053 -32.103 -45.663  1.00  2.480          C  
ATOM   2051  CG2 VAL A 126      -4.888 -32.894 -47.775  1.00  2.480          C  
ATOM   2052  H   VAL A 126      -6.869 -31.589 -49.703  1.00  2.040          H  
ATOM   2053  HA  VAL A 126      -7.309 -33.640 -47.639  1.00  2.160          H  
ATOM   2054  HB  VAL A 126      -5.882 -30.982 -47.511  1.00  2.980          H  
ATOM   2055 1HG1 VAL A 126      -5.124 -31.742 -45.254  1.00  2.980          H  
ATOM   2056 2HG1 VAL A 126      -6.866 -31.494 -45.267  1.00  2.980          H  
ATOM   2057 3HG1 VAL A 126      -6.198 -33.138 -45.353  1.00  2.980          H  
ATOM   2058 1HG2 VAL A 126      -3.931 -32.585 -47.398  1.00  2.980          H  
ATOM   2059 2HG2 VAL A 126      -5.058 -33.928 -47.483  1.00  2.980          H  
ATOM   2060 3HG2 VAL A 126      -4.883 -32.823 -48.862  1.00  2.980          H  
ATOM   2061  N   PHE A 127      -8.945 -30.767 -47.365  1.00  1.770          N  
ATOM   2062  CA  PHE A 127     -10.076 -30.187 -46.644  1.00  1.880          C  
ATOM   2063  C   PHE A 127     -11.312 -31.083 -46.715  1.00  1.940          C  
ATOM   2064  O   PHE A 127     -11.964 -31.323 -45.702  1.00  2.100          O  
ATOM   2065  CB  PHE A 127     -10.407 -28.779 -47.144  1.00  2.590          C  
ATOM   2066  CG  PHE A 127     -11.546 -28.150 -46.388  1.00  2.590          C  
ATOM   2067  CD1 PHE A 127     -11.352 -27.659 -45.097  1.00  2.590          C  
ATOM   2068  CD2 PHE A 127     -12.799 -28.039 -46.950  1.00  2.590          C  
ATOM   2069  CE1 PHE A 127     -12.387 -27.087 -44.388  1.00  2.590          C  
ATOM   2070  CE2 PHE A 127     -13.842 -27.465 -46.244  1.00  2.590          C  
ATOM   2071  CZ  PHE A 127     -13.632 -26.991 -44.959  1.00  2.590          C  
ATOM   2072  H   PHE A 127      -8.448 -30.199 -48.043  1.00  2.120          H  
ATOM   2073  HA  PHE A 127      -9.800 -30.106 -45.592  1.00  2.260          H  
ATOM   2074 1HB  PHE A 127      -9.537 -28.134 -47.072  1.00  3.110          H  
ATOM   2075 2HB  PHE A 127     -10.679 -28.832 -48.196  1.00  3.110          H  
ATOM   2076  HD1 PHE A 127     -10.377 -27.738 -44.643  1.00  3.110          H  
ATOM   2077  HD2 PHE A 127     -12.955 -28.408 -47.953  1.00  3.110          H  
ATOM   2078  HE1 PHE A 127     -12.223 -26.713 -43.375  1.00  3.110          H  
ATOM   2079  HE2 PHE A 127     -14.831 -27.385 -46.695  1.00  3.110          H  
ATOM   2080  HZ  PHE A 127     -14.455 -26.540 -44.398  1.00  3.110          H  
ATOM   2081  N   PHE A 128     -11.632 -31.608 -47.898  1.00  1.930          N  
ATOM   2082  CA  PHE A 128     -12.816 -32.441 -48.081  1.00  2.290          C  
ATOM   2083  C   PHE A 128     -12.710 -33.812 -47.393  1.00  2.340          C  
ATOM   2084  O   PHE A 128     -13.669 -34.586 -47.418  1.00  2.900          O  
ATOM   2085  CB  PHE A 128     -13.087 -32.664 -49.575  1.00  3.060          C  
ATOM   2086  CG  PHE A 128     -13.527 -31.428 -50.385  1.00  3.060          C  
ATOM   2087  CD1 PHE A 128     -14.020 -30.260 -49.791  1.00  3.060          C  
ATOM   2088  CD2 PHE A 128     -13.452 -31.461 -51.773  1.00  3.060          C  
ATOM   2089  CE1 PHE A 128     -14.404 -29.182 -50.561  1.00  3.060          C  
ATOM   2090  CE2 PHE A 128     -13.847 -30.383 -52.534  1.00  3.060          C  
ATOM   2091  CZ  PHE A 128     -14.318 -29.246 -51.929  1.00  3.060          C  
ATOM   2092  H   PHE A 128     -11.060 -31.410 -48.722  1.00  2.320          H  
ATOM   2093  HA  PHE A 128     -13.663 -31.937 -47.625  1.00  2.750          H  
ATOM   2094 1HB  PHE A 128     -12.175 -33.055 -50.033  1.00  3.670          H  
ATOM   2095 2HB  PHE A 128     -13.852 -33.427 -49.686  1.00  3.670          H  
ATOM   2096  HD1 PHE A 128     -14.106 -30.185 -48.717  1.00  3.670          H  
ATOM   2097  HD2 PHE A 128     -13.073 -32.357 -52.263  1.00  3.670          H  
ATOM   2098  HE1 PHE A 128     -14.783 -28.280 -50.082  1.00  3.670          H  
ATOM   2099  HE2 PHE A 128     -13.778 -30.429 -53.625  1.00  3.670          H  
ATOM   2100  HZ  PHE A 128     -14.624 -28.396 -52.537  1.00  3.670          H  
ATOM   2101  N   ARG A 129     -11.542 -34.138 -46.829  1.00  2.060          N  
ATOM   2102  CA  ARG A 129     -11.319 -35.382 -46.113  1.00  2.450          C  
ATOM   2103  C   ARG A 129     -11.095 -35.175 -44.608  1.00  2.380          C  
ATOM   2104  O   ARG A 129     -10.753 -36.128 -43.898  1.00  2.450          O  
ATOM   2105  CB  ARG A 129     -10.159 -36.165 -46.709  1.00  3.270          C  
ATOM   2106  CG  ARG A 129     -10.448 -36.769 -48.079  1.00  3.270          C  
ATOM   2107  CD  ARG A 129      -9.239 -37.399 -48.692  1.00  3.270          C  
ATOM   2108  NE  ARG A 129      -9.574 -38.153 -49.908  1.00  3.270          N  
ATOM   2109  CZ  ARG A 129      -9.797 -37.641 -51.142  1.00  3.270          C  
ATOM   2110  NH1 ARG A 129      -9.726 -36.346 -51.372  1.00  3.270          N  
ATOM   2111  NH2 ARG A 129     -10.101 -38.466 -52.137  1.00  3.270          N  
ATOM   2112  H   ARG A 129     -10.773 -33.468 -46.836  1.00  2.470          H  
ATOM   2113  HA  ARG A 129     -12.210 -35.996 -46.229  1.00  2.940          H  
ATOM   2114 1HB  ARG A 129      -9.300 -35.496 -46.820  1.00  3.930          H  
ATOM   2115 2HB  ARG A 129      -9.869 -36.969 -46.038  1.00  3.930          H  
ATOM   2116 1HG  ARG A 129     -11.224 -37.526 -47.986  1.00  3.930          H  
ATOM   2117 2HG  ARG A 129     -10.797 -35.974 -48.739  1.00  3.930          H  
ATOM   2118 1HD  ARG A 129      -8.503 -36.640 -48.943  1.00  3.930          H  
ATOM   2119 2HD  ARG A 129      -8.802 -38.093 -47.976  1.00  3.930          H  
ATOM   2120  HE  ARG A 129      -9.647 -39.156 -49.809  1.00  3.930          H  
ATOM   2121 1HH1 ARG A 129      -9.491 -35.679 -50.616  1.00  3.930          H  
ATOM   2122 2HH1 ARG A 129      -9.910 -35.994 -52.297  1.00  3.930          H  
ATOM   2123 1HH2 ARG A 129     -10.160 -39.462 -51.969  1.00  3.930          H  
ATOM   2124 2HH2 ARG A 129     -10.275 -38.105 -53.064  1.00  3.930          H  
ATOM   2125  N   THR A 130     -11.313 -33.953 -44.112  1.00  2.330          N  
ATOM   2126  CA  THR A 130     -11.203 -33.680 -42.682  1.00  2.350          C  
ATOM   2127  C   THR A 130     -12.604 -33.279 -42.286  1.00  2.470          C  
ATOM   2128  O   THR A 130     -13.518 -33.318 -43.114  1.00  2.830          O  
ATOM   2129  CB  THR A 130     -10.185 -32.573 -42.274  1.00  3.280          C  
ATOM   2130  OG1 THR A 130     -10.650 -31.291 -42.699  1.00  3.280          O  
ATOM   2131  CG2 THR A 130      -8.814 -32.848 -42.892  1.00  3.280          C  
ATOM   2132  H   THR A 130     -11.576 -33.178 -44.731  1.00  2.800          H  
ATOM   2133  HA  THR A 130     -10.946 -34.592 -42.148  1.00  2.820          H  
ATOM   2134  HB  THR A 130     -10.075 -32.564 -41.192  1.00  3.940          H  
ATOM   2135  HG1 THR A 130     -11.362 -31.005 -42.104  1.00  3.940          H  
ATOM   2136 1HG2 THR A 130      -8.109 -32.073 -42.592  1.00  3.940          H  
ATOM   2137 2HG2 THR A 130      -8.457 -33.818 -42.557  1.00  3.940          H  
ATOM   2138 3HG2 THR A 130      -8.905 -32.853 -43.959  1.00  3.940          H  
ATOM   2139  N   THR A 131     -12.815 -32.923 -41.038  1.00  2.660          N  
ATOM   2140  CA  THR A 131     -14.155 -32.589 -40.619  1.00  2.980          C  
ATOM   2141  C   THR A 131     -14.294 -31.083 -40.371  1.00  2.980          C  
ATOM   2142  O   THR A 131     -13.325 -30.428 -39.964  1.00  3.300          O  
ATOM   2143  CB  THR A 131     -14.422 -33.402 -39.353  1.00  4.040          C  
ATOM   2144  OG1 THR A 131     -13.466 -33.000 -38.380  1.00  4.040          O  
ATOM   2145  CG2 THR A 131     -14.251 -34.884 -39.630  1.00  4.040          C  
ATOM   2146  H   THR A 131     -12.069 -32.891 -40.355  1.00  3.190          H  
ATOM   2147  HA  THR A 131     -14.863 -32.881 -41.394  1.00  3.580          H  
ATOM   2148  HB  THR A 131     -15.402 -33.243 -39.000  1.00  4.850          H  
ATOM   2149  HG1 THR A 131     -13.674 -33.370 -37.503  1.00  4.850          H  
ATOM   2150 1HG2 THR A 131     -14.427 -35.440 -38.709  1.00  4.850          H  
ATOM   2151 2HG2 THR A 131     -14.970 -35.193 -40.387  1.00  4.850          H  
ATOM   2152 3HG2 THR A 131     -13.246 -35.091 -39.984  1.00  4.850          H  
ATOM   2153  N   ALA A 132     -15.512 -30.555 -40.624  1.00  3.190          N  
ATOM   2154  CA  ALA A 132     -15.880 -29.152 -40.372  1.00  3.580          C  
ATOM   2155  C   ALA A 132     -17.427 -28.937 -40.249  1.00  3.670          C  
ATOM   2156  O   ALA A 132     -17.992 -28.334 -41.165  1.00  4.310          O  
ATOM   2157  CB  ALA A 132     -15.333 -28.289 -41.506  1.00  4.860          C  
ATOM   2158  H   ALA A 132     -16.208 -31.171 -41.016  1.00  3.830          H  
ATOM   2159  HA  ALA A 132     -15.416 -28.855 -39.435  1.00  4.300          H  
ATOM   2160 1HB  ALA A 132     -15.553 -27.243 -41.328  1.00  5.830          H  
ATOM   2161 2HB  ALA A 132     -14.263 -28.418 -41.577  1.00  5.830          H  
ATOM   2162 3HB  ALA A 132     -15.791 -28.590 -42.444  1.00  5.830          H  
ATOM   2163  N   THR A 133     -18.165 -29.427 -39.209  1.00  3.520          N  
ATOM   2164  CA  THR A 133     -17.739 -30.017 -37.909  1.00  3.660          C  
ATOM   2165  C   THR A 133     -16.962 -29.046 -37.027  1.00  3.640          C  
ATOM   2166  O   THR A 133     -15.770 -29.209 -36.781  1.00  4.000          O  
ATOM   2167  CB  THR A 133     -17.020 -31.356 -37.981  1.00  5.070          C  
ATOM   2168  OG1 THR A 133     -17.716 -32.215 -38.895  1.00  5.070          O  
ATOM   2169  CG2 THR A 133     -16.995 -32.028 -36.608  1.00  5.070          C  
ATOM   2170  H   THR A 133     -19.178 -29.319 -39.342  1.00  4.220          H  
ATOM   2171  HA  THR A 133     -18.641 -30.263 -37.359  1.00  4.390          H  
ATOM   2172  HB  THR A 133     -16.015 -31.221 -38.256  1.00  6.080          H  
ATOM   2173  HG1 THR A 133     -17.712 -31.822 -39.761  1.00  6.080          H  
ATOM   2174 1HG2 THR A 133     -16.482 -32.982 -36.689  1.00  6.080          H  
ATOM   2175 2HG2 THR A 133     -16.466 -31.412 -35.888  1.00  6.080          H  
ATOM   2176 3HG2 THR A 133     -18.014 -32.193 -36.263  1.00  6.080          H  
ATOM   2177  N   THR A 134     -17.678 -28.028 -36.558  1.00  3.580          N  
ATOM   2178  CA  THR A 134     -17.231 -26.929 -35.718  1.00  3.790          C  
ATOM   2179  C   THR A 134     -16.285 -27.374 -34.565  1.00  3.460          C  
ATOM   2180  O   THR A 134     -15.283 -26.703 -34.343  1.00  3.480          O  
ATOM   2181  CB  THR A 134     -18.490 -26.152 -35.246  1.00  5.220          C  
ATOM   2182  OG1 THR A 134     -19.236 -25.711 -36.394  1.00  5.220          O  
ATOM   2183  CG2 THR A 134     -18.100 -25.018 -34.507  1.00  5.220          C  
ATOM   2184  H   THR A 134     -18.646 -27.977 -36.839  1.00  4.300          H  
ATOM   2185  HA  THR A 134     -16.665 -26.236 -36.319  1.00  4.550          H  
ATOM   2186  HB  THR A 134     -19.121 -26.745 -34.634  1.00  6.270          H  
ATOM   2187  HG1 THR A 134     -20.165 -25.496 -36.116  1.00  6.270          H  
ATOM   2188 1HG2 THR A 134     -18.983 -24.470 -34.185  1.00  6.270          H  
ATOM   2189 2HG2 THR A 134     -17.549 -25.347 -33.663  1.00  6.270          H  
ATOM   2190 3HG2 THR A 134     -17.486 -24.382 -35.121  1.00  6.270          H  
ATOM   2191  N   PRO A 135     -16.527 -28.482 -33.816  1.00  3.450          N  
ATOM   2192  CA  PRO A 135     -15.667 -28.990 -32.754  1.00  3.310          C  
ATOM   2193  C   PRO A 135     -14.231 -29.345 -33.172  1.00  2.540          C  
ATOM   2194  O   PRO A 135     -13.390 -29.570 -32.288  1.00  2.620          O  
ATOM   2195  CB  PRO A 135     -16.396 -30.263 -32.308  1.00  4.960          C  
ATOM   2196  CG  PRO A 135     -17.826 -30.028 -32.649  1.00  4.960          C  
ATOM   2197  CD  PRO A 135     -17.804 -29.240 -33.906  1.00  4.960          C  
ATOM   2198  HA  PRO A 135     -15.649 -28.268 -31.936  1.00  3.970          H  
ATOM   2199 1HB  PRO A 135     -15.978 -31.131 -32.843  1.00  5.960          H  
ATOM   2200 2HB  PRO A 135     -16.229 -30.438 -31.238  1.00  5.960          H  
ATOM   2201 1HG  PRO A 135     -18.339 -30.996 -32.772  1.00  5.960          H  
ATOM   2202 2HG  PRO A 135     -18.335 -29.508 -31.848  1.00  5.960          H  
ATOM   2203 1HD  PRO A 135     -17.834 -29.940 -34.717  1.00  5.960          H  
ATOM   2204 2HD  PRO A 135     -18.641 -28.607 -33.877  1.00  5.960          H  
ATOM   2205  N   HIS A 136     -13.969 -29.501 -34.485  1.00  2.250          N  
ATOM   2206  CA  HIS A 136     -12.662 -29.903 -34.999  1.00  1.890          C  
ATOM   2207  C   HIS A 136     -11.993 -28.790 -35.820  1.00  1.620          C  
ATOM   2208  O   HIS A 136     -12.651 -27.944 -36.433  1.00  1.840          O  
ATOM   2209  CB  HIS A 136     -12.829 -31.159 -35.872  1.00  2.790          C  
ATOM   2210  CG  HIS A 136     -13.302 -32.422 -35.118  1.00  2.790          C  
ATOM   2211  ND1 HIS A 136     -13.618 -33.603 -35.769  1.00  2.790          N  
ATOM   2212  CD2 HIS A 136     -13.485 -32.674 -33.801  1.00  2.790          C  
ATOM   2213  CE1 HIS A 136     -13.985 -34.510 -34.882  1.00  2.790          C  
ATOM   2214  NE2 HIS A 136     -13.912 -33.972 -33.685  1.00  2.790          N  
ATOM   2215  H   HIS A 136     -14.676 -29.292 -35.192  1.00  2.700          H  
ATOM   2216  HA  HIS A 136     -11.996 -30.143 -34.172  1.00  2.270          H  
ATOM   2217 1HB  HIS A 136     -13.559 -30.941 -36.662  1.00  3.350          H  
ATOM   2218 2HB  HIS A 136     -11.883 -31.384 -36.366  1.00  3.350          H  
ATOM   2219  HD2 HIS A 136     -13.327 -31.994 -32.987  1.00  3.350          H  
ATOM   2220  HE1 HIS A 136     -14.293 -35.532 -35.103  1.00  3.350          H  
ATOM   2221  HE2 HIS A 136     -14.130 -34.439 -32.814  1.00  3.350          H  
ATOM   2222  N   PHE A 137     -10.667 -28.793 -35.845  1.00  1.510          N  
ATOM   2223  CA  PHE A 137      -9.919 -27.801 -36.581  1.00  1.550          C  
ATOM   2224  C   PHE A 137      -9.157 -28.427 -37.740  1.00  1.530          C  
ATOM   2225  O   PHE A 137      -9.106 -29.657 -37.912  1.00  1.630          O  
ATOM   2226  CB  PHE A 137      -8.965 -27.060 -35.629  1.00  2.150          C  
ATOM   2227  CG  PHE A 137      -9.594 -26.174 -34.568  1.00  2.150          C  
ATOM   2228  CD1 PHE A 137     -10.025 -26.701 -33.351  1.00  2.150          C  
ATOM   2229  CD2 PHE A 137      -9.706 -24.806 -34.764  1.00  2.150          C  
ATOM   2230  CE1 PHE A 137     -10.565 -25.878 -32.369  1.00  2.150          C  
ATOM   2231  CE2 PHE A 137     -10.238 -23.988 -33.785  1.00  2.150          C  
ATOM   2232  CZ  PHE A 137     -10.670 -24.528 -32.585  1.00  2.150          C  
ATOM   2233  H   PHE A 137     -10.113 -29.506 -35.361  1.00  1.810          H  
ATOM   2234  HA  PHE A 137     -10.606 -27.073 -36.989  1.00  1.860          H  
ATOM   2235 1HB  PHE A 137      -8.416 -27.801 -35.092  1.00  2.580          H  
ATOM   2236 2HB  PHE A 137      -8.249 -26.466 -36.197  1.00  2.580          H  
ATOM   2237  HD1 PHE A 137      -9.935 -27.769 -33.178  1.00  2.580          H  
ATOM   2238  HD2 PHE A 137      -9.361 -24.368 -35.701  1.00  2.580          H  
ATOM   2239  HE1 PHE A 137     -10.902 -26.294 -31.422  1.00  2.580          H  
ATOM   2240  HE2 PHE A 137     -10.313 -22.911 -33.958  1.00  2.580          H  
ATOM   2241  HZ  PHE A 137     -11.085 -23.886 -31.809  1.00  2.580          H  
ATOM   2242  N   GLN A 138      -8.596 -27.563 -38.561  1.00  1.580          N  
ATOM   2243  CA  GLN A 138      -7.730 -27.943 -39.655  1.00  1.580          C  
ATOM   2244  C   GLN A 138      -6.597 -26.936 -39.627  1.00  1.550          C  
ATOM   2245  O   GLN A 138      -6.777 -25.842 -39.100  1.00  1.680          O  
ATOM   2246  CB  GLN A 138      -8.394 -27.846 -41.021  1.00  2.210          C  
ATOM   2247  CG  GLN A 138      -9.793 -28.457 -41.198  1.00  2.210          C  
ATOM   2248  CD  GLN A 138     -10.868 -27.445 -40.850  1.00  2.210          C  
ATOM   2249  OE1 GLN A 138     -10.687 -26.257 -41.162  1.00  2.210          O  
ATOM   2250  NE2 GLN A 138     -11.974 -27.858 -40.265  1.00  2.210          N  
ATOM   2251  H   GLN A 138      -8.746 -26.580 -38.387  1.00  1.900          H  
ATOM   2252  HA  GLN A 138      -7.325 -28.942 -39.494  1.00  1.900          H  
ATOM   2253 1HB  GLN A 138      -8.424 -26.802 -41.323  1.00  2.650          H  
ATOM   2254 2HB  GLN A 138      -7.744 -28.369 -41.718  1.00  2.650          H  
ATOM   2255 1HG  GLN A 138      -9.925 -28.766 -42.232  1.00  2.650          H  
ATOM   2256 2HG  GLN A 138      -9.894 -29.314 -40.532  1.00  2.650          H  
ATOM   2257 1HE2 GLN A 138     -12.671 -27.185 -40.025  1.00  2.650          H  
ATOM   2258 2HE2 GLN A 138     -12.168 -28.841 -40.064  1.00  2.650          H  
ATOM   2259  N   SER A 139      -5.448 -27.270 -40.190  1.00  1.490          N  
ATOM   2260  CA  SER A 139      -4.386 -26.276 -40.305  1.00  1.500          C  
ATOM   2261  C   SER A 139      -3.864 -26.165 -41.720  1.00  1.350          C  
ATOM   2262  O   SER A 139      -3.242 -27.079 -42.284  1.00  1.390          O  
ATOM   2263  CB  SER A 139      -3.231 -26.550 -39.358  1.00  2.100          C  
ATOM   2264  OG  SER A 139      -2.189 -25.636 -39.570  1.00  2.100          O  
ATOM   2265  H   SER A 139      -5.317 -28.208 -40.562  1.00  1.790          H  
ATOM   2266  HA  SER A 139      -4.799 -25.305 -40.036  1.00  1.800          H  
ATOM   2267 1HB  SER A 139      -3.566 -26.440 -38.347  1.00  2.520          H  
ATOM   2268 2HB  SER A 139      -2.876 -27.564 -39.483  1.00  2.520          H  
ATOM   2269  HG  SER A 139      -1.533 -25.818 -38.891  1.00  2.520          H  
ATOM   2270  N   PHE A 140      -4.153 -25.009 -42.305  1.00  1.270          N  
ATOM   2271  CA  PHE A 140      -3.749 -24.680 -43.655  1.00  1.210          C  
ATOM   2272  C   PHE A 140      -2.944 -23.416 -43.585  1.00  1.120          C  
ATOM   2273  O   PHE A 140      -3.323 -22.475 -42.886  1.00  1.190          O  
ATOM   2274  CB  PHE A 140      -4.951 -24.461 -44.584  1.00  1.720          C  
ATOM   2275  CG  PHE A 140      -5.773 -25.688 -44.832  1.00  1.720          C  
ATOM   2276  CD1 PHE A 140      -6.834 -26.022 -44.021  1.00  1.720          C  
ATOM   2277  CD2 PHE A 140      -5.481 -26.509 -45.893  1.00  1.720          C  
ATOM   2278  CE1 PHE A 140      -7.565 -27.160 -44.279  1.00  1.720          C  
ATOM   2279  CE2 PHE A 140      -6.221 -27.660 -46.137  1.00  1.720          C  
ATOM   2280  CZ  PHE A 140      -7.251 -27.976 -45.324  1.00  1.720          C  
ATOM   2281  H   PHE A 140      -4.663 -24.325 -41.766  1.00  1.520          H  
ATOM   2282  HA  PHE A 140      -3.128 -25.477 -44.050  1.00  1.450          H  
ATOM   2283 1HB  PHE A 140      -5.601 -23.691 -44.162  1.00  2.060          H  
ATOM   2284 2HB  PHE A 140      -4.598 -24.085 -45.546  1.00  2.060          H  
ATOM   2285  HD1 PHE A 140      -7.092 -25.377 -43.176  1.00  2.060          H  
ATOM   2286  HD2 PHE A 140      -4.653 -26.232 -46.536  1.00  2.060          H  
ATOM   2287  HE1 PHE A 140      -8.395 -27.412 -43.651  1.00  2.060          H  
ATOM   2288  HE2 PHE A 140      -5.991 -28.307 -46.972  1.00  2.060          H  
ATOM   2289  HZ  PHE A 140      -7.829 -28.868 -45.504  1.00  2.060          H  
ATOM   2290  N   ASN A 141      -1.865 -23.369 -44.333  1.00  1.070          N  
ATOM   2291  CA  ASN A 141      -1.067 -22.142 -44.336  1.00  1.070          C  
ATOM   2292  C   ASN A 141      -0.448 -21.876 -45.677  1.00  1.110          C  
ATOM   2293  O   ASN A 141       0.612 -22.394 -45.999  1.00  1.390          O  
ATOM   2294  CB  ASN A 141      -0.006 -22.193 -43.244  1.00  1.500          C  
ATOM   2295  CG  ASN A 141       0.799 -20.921 -43.093  1.00  1.500          C  
ATOM   2296  OD1 ASN A 141       0.479 -19.871 -43.663  1.00  1.500          O  
ATOM   2297  ND2 ASN A 141       1.855 -21.013 -42.310  1.00  1.500          N  
ATOM   2298  H   ASN A 141      -1.617 -24.219 -44.858  1.00  1.280          H  
ATOM   2299  HA  ASN A 141      -1.728 -21.296 -44.142  1.00  1.280          H  
ATOM   2300 1HB  ASN A 141      -0.492 -22.401 -42.292  1.00  1.800          H  
ATOM   2301 2HB  ASN A 141       0.671 -22.998 -43.435  1.00  1.800          H  
ATOM   2302 1HD2 ASN A 141       2.443 -20.218 -42.152  1.00  1.800          H  
ATOM   2303 2HD2 ASN A 141       2.072 -21.883 -41.867  1.00  1.800          H  
ATOM   2304  N   LEU A 142      -1.085 -21.049 -46.468  1.00  1.030          N  
ATOM   2305  CA  LEU A 142      -0.553 -20.864 -47.798  1.00  1.060          C  
ATOM   2306  C   LEU A 142       0.559 -19.846 -47.616  1.00  0.970          C  
ATOM   2307  O   LEU A 142       0.331 -18.744 -47.123  1.00  1.040          O  
ATOM   2308  CB  LEU A 142      -1.621 -20.324 -48.784  1.00  1.470          C  
ATOM   2309  CG  LEU A 142      -2.723 -21.254 -49.331  1.00  1.470          C  
ATOM   2310  CD1 LEU A 142      -3.721 -21.597 -48.198  1.00  1.470          C  
ATOM   2311  CD2 LEU A 142      -3.405 -20.534 -50.477  1.00  1.470          C  
ATOM   2312  H   LEU A 142      -1.923 -20.569 -46.124  1.00  1.240          H  
ATOM   2313  HA  LEU A 142      -0.133 -21.795 -48.169  1.00  1.270          H  
ATOM   2314 1HB  LEU A 142      -2.159 -19.585 -48.311  1.00  1.770          H  
ATOM   2315 2HB  LEU A 142      -1.109 -19.880 -49.630  1.00  1.770          H  
ATOM   2316  HG  LEU A 142      -2.320 -22.149 -49.692  1.00  1.770          H  
ATOM   2317 1HD1 LEU A 142      -4.514 -22.224 -48.572  1.00  1.770          H  
ATOM   2318 2HD1 LEU A 142      -3.232 -22.124 -47.393  1.00  1.770          H  
ATOM   2319 3HD1 LEU A 142      -4.154 -20.674 -47.814  1.00  1.770          H  
ATOM   2320 1HD2 LEU A 142      -4.195 -21.157 -50.892  1.00  1.770          H  
ATOM   2321 2HD2 LEU A 142      -3.840 -19.596 -50.119  1.00  1.770          H  
ATOM   2322 3HD2 LEU A 142      -2.671 -20.329 -51.243  1.00  1.770          H  
ATOM   2323  N   VAL A 143       1.786 -20.210 -47.919  1.00  0.890          N  
ATOM   2324  CA  VAL A 143       2.839 -19.240 -47.695  1.00  0.860          C  
ATOM   2325  C   VAL A 143       3.468 -18.847 -48.989  1.00  0.850          C  
ATOM   2326  O   VAL A 143       4.004 -19.693 -49.710  1.00  0.920          O  
ATOM   2327  CB  VAL A 143       3.920 -19.772 -46.741  1.00  1.220          C  
ATOM   2328  CG1 VAL A 143       5.028 -18.709 -46.553  1.00  1.220          C  
ATOM   2329  CG2 VAL A 143       3.281 -20.117 -45.418  1.00  1.220          C  
ATOM   2330  H   VAL A 143       1.972 -21.152 -48.274  1.00  1.070          H  
ATOM   2331  HA  VAL A 143       2.412 -18.359 -47.242  1.00  1.030          H  
ATOM   2332  HB  VAL A 143       4.384 -20.658 -47.167  1.00  1.460          H  
ATOM   2333 1HG1 VAL A 143       5.780 -19.101 -45.876  1.00  1.460          H  
ATOM   2334 2HG1 VAL A 143       5.507 -18.466 -47.501  1.00  1.460          H  
ATOM   2335 3HG1 VAL A 143       4.595 -17.802 -46.128  1.00  1.460          H  
ATOM   2336 1HG2 VAL A 143       4.034 -20.496 -44.735  1.00  1.460          H  
ATOM   2337 2HG2 VAL A 143       2.821 -19.230 -45.002  1.00  1.460          H  
ATOM   2338 3HG2 VAL A 143       2.524 -20.874 -45.570  1.00  1.460          H  
ATOM   2339  N   ILE A 144       3.442 -17.557 -49.293  1.00  0.830          N  
ATOM   2340  CA  ILE A 144       4.056 -17.194 -50.546  1.00  0.860          C  
ATOM   2341  C   ILE A 144       5.500 -16.984 -50.190  1.00  0.980          C  
ATOM   2342  O   ILE A 144       5.840 -16.131 -49.364  1.00  1.070          O  
ATOM   2343  CB  ILE A 144       3.534 -15.889 -51.193  1.00  1.190          C  
ATOM   2344  CG1 ILE A 144       1.993 -15.921 -51.412  1.00  1.190          C  
ATOM   2345  CG2 ILE A 144       4.201 -15.828 -52.612  1.00  1.190          C  
ATOM   2346  CD1 ILE A 144       1.367 -14.577 -51.751  1.00  1.190          C  
ATOM   2347  H   ILE A 144       2.990 -16.898 -48.650  1.00  1.000          H  
ATOM   2348  HA  ILE A 144       4.015 -18.009 -51.253  1.00  1.030          H  
ATOM   2349  HB  ILE A 144       3.826 -15.026 -50.639  1.00  1.430          H  
ATOM   2350 1HG1 ILE A 144       1.766 -16.574 -52.223  1.00  1.430          H  
ATOM   2351 2HG1 ILE A 144       1.522 -16.304 -50.506  1.00  1.430          H  
ATOM   2352 1HG2 ILE A 144       3.893 -14.937 -53.141  1.00  1.430          H  
ATOM   2353 2HG2 ILE A 144       5.268 -15.828 -52.523  1.00  1.430          H  
ATOM   2354 3HG2 ILE A 144       3.907 -16.707 -53.186  1.00  1.430          H  
ATOM   2355 1HD1 ILE A 144       0.291 -14.703 -51.879  1.00  1.430          H  
ATOM   2356 2HD1 ILE A 144       1.549 -13.880 -50.939  1.00  1.430          H  
ATOM   2357 3HD1 ILE A 144       1.785 -14.177 -52.666  1.00  1.430          H  
ATOM   2358  N   GLU A 145       6.341 -17.799 -50.779  1.00  1.090          N  
ATOM   2359  CA  GLU A 145       7.757 -17.757 -50.563  1.00  1.330          C  
ATOM   2360  C   GLU A 145       8.295 -16.918 -51.689  1.00  1.350          C  
ATOM   2361  O   GLU A 145       8.285 -17.325 -52.860  1.00  1.300          O  
ATOM   2362  CB  GLU A 145       8.388 -19.159 -50.553  1.00  1.770          C  
ATOM   2363  CG  GLU A 145       7.890 -20.064 -49.421  1.00  1.770          C  
ATOM   2364  CD  GLU A 145       8.647 -21.380 -49.294  1.00  1.770          C  
ATOM   2365  OE1 GLU A 145       9.569 -21.603 -50.044  1.00  1.770          O  
ATOM   2366  OE2 GLU A 145       8.295 -22.167 -48.436  1.00  1.770          O  
ATOM   2367  H   GLU A 145       5.965 -18.475 -51.430  1.00  1.310          H  
ATOM   2368  HA  GLU A 145       7.975 -17.259 -49.618  1.00  1.600          H  
ATOM   2369 1HB  GLU A 145       8.166 -19.658 -51.496  1.00  2.120          H  
ATOM   2370 2HB  GLU A 145       9.472 -19.067 -50.471  1.00  2.120          H  
ATOM   2371 1HG  GLU A 145       7.955 -19.519 -48.487  1.00  2.120          H  
ATOM   2372 2HG  GLU A 145       6.834 -20.276 -49.603  1.00  2.120          H  
ATOM   2373  N   ILE A 146       8.659 -15.698 -51.362  1.00  1.500          N  
ATOM   2374  CA  ILE A 146       9.120 -14.800 -52.380  1.00  1.610          C  
ATOM   2375  C   ILE A 146      10.594 -14.701 -52.139  1.00  1.870          C  
ATOM   2376  O   ILE A 146      11.051 -14.268 -51.074  1.00  2.090          O  
ATOM   2377  CB  ILE A 146       8.458 -13.431 -52.306  1.00  2.210          C  
ATOM   2378  CG1 ILE A 146       6.945 -13.619 -52.370  1.00  2.210          C  
ATOM   2379  CG2 ILE A 146       8.943 -12.613 -53.537  1.00  2.210          C  
ATOM   2380  CD1 ILE A 146       6.099 -12.404 -52.101  1.00  2.210          C  
ATOM   2381  H   ILE A 146       8.635 -15.426 -50.375  1.00  1.800          H  
ATOM   2382  HA  ILE A 146       8.952 -15.227 -53.366  1.00  1.930          H  
ATOM   2383  HB  ILE A 146       8.713 -12.949 -51.391  1.00  2.650          H  
ATOM   2384 1HG1 ILE A 146       6.712 -14.013 -53.338  1.00  2.650          H  
ATOM   2385 2HG1 ILE A 146       6.669 -14.352 -51.619  1.00  2.650          H  
ATOM   2386 1HG2 ILE A 146       8.492 -11.631 -53.538  1.00  2.650          H  
ATOM   2387 2HG2 ILE A 146      10.025 -12.507 -53.515  1.00  2.650          H  
ATOM   2388 3HG2 ILE A 146       8.663 -13.140 -54.455  1.00  2.650          H  
ATOM   2389 1HD1 ILE A 146       5.048 -12.683 -52.169  1.00  2.650          H  
ATOM   2390 2HD1 ILE A 146       6.302 -12.042 -51.114  1.00  2.650          H  
ATOM   2391 3HD1 ILE A 146       6.307 -11.626 -52.821  1.00  2.650          H  
ATOM   2392  N   LEU A 147      11.350 -15.178 -53.084  1.00  1.920          N  
ATOM   2393  CA  LEU A 147      12.769 -15.223 -52.871  1.00  2.190          C  
ATOM   2394  C   LEU A 147      13.452 -14.227 -53.755  1.00  2.330          C  
ATOM   2395  O   LEU A 147      12.998 -13.954 -54.870  1.00  2.470          O  
ATOM   2396  CB  LEU A 147      13.257 -16.647 -53.125  1.00  2.960          C  
ATOM   2397  CG  LEU A 147      12.520 -17.759 -52.280  1.00  2.960          C  
ATOM   2398  CD1 LEU A 147      13.039 -19.097 -52.687  1.00  2.960          C  
ATOM   2399  CD2 LEU A 147      12.716 -17.535 -50.773  1.00  2.960          C  
ATOM   2400  H   LEU A 147      10.912 -15.514 -53.952  1.00  2.300          H  
ATOM   2401  HA  LEU A 147      13.000 -14.942 -51.844  1.00  2.630          H  
ATOM   2402 1HB  LEU A 147      13.103 -16.874 -54.179  1.00  3.550          H  
ATOM   2403 2HB  LEU A 147      14.327 -16.696 -52.910  1.00  3.550          H  
ATOM   2404  HG  LEU A 147      11.450 -17.733 -52.507  1.00  3.550          H  
ATOM   2405 1HD1 LEU A 147      12.516 -19.874 -52.127  1.00  3.550          H  
ATOM   2406 2HD1 LEU A 147      12.872 -19.241 -53.756  1.00  3.550          H  
ATOM   2407 3HD1 LEU A 147      14.099 -19.145 -52.466  1.00  3.550          H  
ATOM   2408 1HD2 LEU A 147      12.193 -18.318 -50.220  1.00  3.550          H  
ATOM   2409 2HD2 LEU A 147      13.778 -17.568 -50.528  1.00  3.550          H  
ATOM   2410 3HD2 LEU A 147      12.310 -16.574 -50.475  1.00  3.550          H  
ATOM   2411  N   ASN A 148      14.570 -13.697 -53.275  1.00  2.470          N  
ATOM   2412  CA  ASN A 148      15.381 -12.817 -54.084  1.00  2.660          C  
ATOM   2413  C   ASN A 148      16.826 -13.305 -54.089  1.00  3.010          C  
ATOM   2414  O   ASN A 148      17.550 -13.201 -53.090  1.00  3.270          O  
ATOM   2415  CB  ASN A 148      15.251 -11.373 -53.639  1.00  3.650          C  
ATOM   2416  CG  ASN A 148      15.999 -10.398 -54.538  1.00  3.650          C  
ATOM   2417  OD1 ASN A 148      17.165 -10.618 -54.883  1.00  3.650          O  
ATOM   2418  ND2 ASN A 148      15.340  -9.325 -54.930  1.00  3.650          N  
ATOM   2419  H   ASN A 148      14.865 -13.903 -52.316  1.00  2.960          H  
ATOM   2420  HA  ASN A 148      15.027 -12.859 -55.103  1.00  3.190          H  
ATOM   2421 1HB  ASN A 148      14.197 -11.099 -53.632  1.00  4.380          H  
ATOM   2422 2HB  ASN A 148      15.625 -11.277 -52.628  1.00  4.380          H  
ATOM   2423 1HD2 ASN A 148      15.788  -8.655 -55.532  1.00  4.380          H  
ATOM   2424 2HD2 ASN A 148      14.394  -9.179 -54.647  1.00  4.380          H  
ATOM   2425  N   TYR A 149      17.220 -13.892 -55.214  1.00  3.310          N  
ATOM   2426  CA  TYR A 149      18.555 -14.437 -55.406  1.00  3.890          C  
ATOM   2427  C   TYR A 149      19.382 -13.420 -56.165  1.00  4.020          C  
ATOM   2428  O   TYR A 149      19.274 -13.305 -57.388  1.00  4.190          O  
ATOM   2429  CB  TYR A 149      18.496 -15.718 -56.227  1.00  5.210          C  
ATOM   2430  CG  TYR A 149      17.772 -16.865 -55.590  1.00  5.210          C  
ATOM   2431  CD1 TYR A 149      16.415 -17.068 -55.839  1.00  5.210          C  
ATOM   2432  CD2 TYR A 149      18.466 -17.738 -54.776  1.00  5.210          C  
ATOM   2433  CE1 TYR A 149      15.776 -18.153 -55.281  1.00  5.210          C  
ATOM   2434  CE2 TYR A 149      17.825 -18.817 -54.219  1.00  5.210          C  
ATOM   2435  CZ  TYR A 149      16.492 -19.032 -54.473  1.00  5.210          C  
ATOM   2436  OH  TYR A 149      15.872 -20.126 -53.930  1.00  5.210          O  
ATOM   2437  H   TYR A 149      16.543 -13.944 -55.977  1.00  3.970          H  
ATOM   2438  HA  TYR A 149      19.024 -14.615 -54.438  1.00  4.670          H  
ATOM   2439 1HB  TYR A 149      18.006 -15.504 -57.181  1.00  6.260          H  
ATOM   2440 2HB  TYR A 149      19.511 -16.041 -56.454  1.00  6.260          H  
ATOM   2441  HD1 TYR A 149      15.861 -16.381 -56.486  1.00  6.260          H  
ATOM   2442  HD2 TYR A 149      19.527 -17.576 -54.582  1.00  6.260          H  
ATOM   2443  HE1 TYR A 149      14.719 -18.324 -55.485  1.00  6.260          H  
ATOM   2444  HE2 TYR A 149      18.376 -19.510 -53.583  1.00  6.260          H  
ATOM   2445  HH  TYR A 149      14.960 -20.160 -54.236  1.00  6.260          H  
ATOM   2446  N   ASP A 150      20.215 -12.685 -55.456  1.00  4.190          N  
ATOM   2447  CA  ASP A 150      20.965 -11.604 -56.055  1.00  4.380          C  
ATOM   2448  C   ASP A 150      22.241 -12.139 -56.705  1.00  4.570          C  
ATOM   2449  O   ASP A 150      23.162 -12.646 -56.038  1.00  4.990          O  
ATOM   2450  CB  ASP A 150      21.239 -10.479 -55.042  1.00  6.060          C  
ATOM   2451  CG  ASP A 150      21.882  -9.280 -55.675  1.00  6.060          C  
ATOM   2452  OD1 ASP A 150      22.365  -9.422 -56.780  1.00  6.060          O  
ATOM   2453  OD2 ASP A 150      21.907  -8.226 -55.084  1.00  6.060          O  
ATOM   2454  H   ASP A 150      20.343 -12.853 -54.457  1.00  5.030          H  
ATOM   2455  HA  ASP A 150      20.351 -11.165 -56.844  1.00  5.260          H  
ATOM   2456 1HB  ASP A 150      20.298 -10.178 -54.575  1.00  7.270          H  
ATOM   2457 2HB  ASP A 150      21.889 -10.834 -54.262  1.00  7.270          H  
ATOM   2458  N   GLN A 151      22.284 -12.030 -58.033  1.00  4.520          N  
ATOM   2459  CA  GLN A 151      23.349 -12.544 -58.894  1.00  4.920          C  
ATOM   2460  C   GLN A 151      24.680 -11.823 -58.643  1.00  5.420          C  
ATOM   2461  O   GLN A 151      25.727 -12.247 -59.130  1.00  6.030          O  
ATOM   2462  CB  GLN A 151      22.920 -12.423 -60.357  1.00  6.730          C  
ATOM   2463  CG  GLN A 151      21.734 -13.320 -60.705  1.00  6.730          C  
ATOM   2464  CD  GLN A 151      21.235 -13.112 -62.108  1.00  6.730          C  
ATOM   2465  OE1 GLN A 151      21.396 -12.031 -62.679  1.00  6.730          O  
ATOM   2466  NE2 GLN A 151      20.626 -14.143 -62.678  1.00  6.730          N  
ATOM   2467  H   GLN A 151      21.492 -11.576 -58.464  1.00  5.420          H  
ATOM   2468  HA  GLN A 151      23.491 -13.600 -58.669  1.00  5.900          H  
ATOM   2469 1HB  GLN A 151      22.664 -11.400 -60.586  1.00  8.070          H  
ATOM   2470 2HB  GLN A 151      23.752 -12.702 -61.006  1.00  8.070          H  
ATOM   2471 1HG  GLN A 151      22.040 -14.360 -60.603  1.00  8.070          H  
ATOM   2472 2HG  GLN A 151      20.913 -13.108 -60.015  1.00  8.070          H  
ATOM   2473 1HE2 GLN A 151      20.278 -14.065 -63.614  1.00  8.070          H  
ATOM   2474 2HE2 GLN A 151      20.520 -15.006 -62.179  1.00  8.070          H  
ATOM   2475  N   ASP A 152      24.632 -10.767 -57.826  1.00  5.430          N  
ATOM   2476  CA  ASP A 152      25.786  -9.994 -57.405  1.00  6.090          C  
ATOM   2477  C   ASP A 152      26.326 -10.532 -56.060  1.00  6.350          C  
ATOM   2478  O   ASP A 152      27.188  -9.903 -55.435  1.00  6.700          O  
ATOM   2479  CB  ASP A 152      25.448  -8.500 -57.324  1.00  8.260          C  
ATOM   2480  CG  ASP A 152      25.133  -7.847 -58.713  1.00  8.260          C  
ATOM   2481  OD1 ASP A 152      25.658  -8.263 -59.724  1.00  8.260          O  
ATOM   2482  OD2 ASP A 152      24.321  -6.934 -58.750  1.00  8.260          O  
ATOM   2483  H   ASP A 152      23.714 -10.455 -57.477  1.00  6.520          H  
ATOM   2484  HA  ASP A 152      26.572 -10.117 -58.151  1.00  7.310          H  
ATOM   2485 1HB  ASP A 152      24.578  -8.366 -56.677  1.00  9.910          H  
ATOM   2486 2HB  ASP A 152      26.277  -7.967 -56.861  1.00  9.910          H  
ATOM   2487  N   SER A 153      25.870 -11.745 -55.684  1.00  6.330          N  
ATOM   2488  CA  SER A 153      26.265 -12.534 -54.502  1.00  6.770          C  
ATOM   2489  C   SER A 153      25.650 -12.179 -53.136  1.00  6.310          C  
ATOM   2490  O   SER A 153      26.340 -11.774 -52.196  1.00  6.880          O  
ATOM   2491  CB  SER A 153      27.772 -12.542 -54.363  1.00  9.300          C  
ATOM   2492  OG  SER A 153      28.191 -13.614 -53.560  1.00  9.300          O  
ATOM   2493  H   SER A 153      25.117 -12.152 -56.238  1.00  7.600          H  
ATOM   2494  HA  SER A 153      25.961 -13.561 -54.711  1.00  8.120          H  
ATOM   2495 1HB  SER A 153      28.228 -12.617 -55.349  1.00 11.160          H  
ATOM   2496 2HB  SER A 153      28.109 -11.609 -53.915  1.00 11.160          H  
ATOM   2497  HG  SER A 153      29.140 -13.518 -53.473  1.00 11.160          H  
ATOM   2498  N   GLY A 154      24.336 -12.384 -53.030  1.00  5.480          N  
ATOM   2499  CA  GLY A 154      23.608 -12.199 -51.765  1.00  5.230          C  
ATOM   2500  C   GLY A 154      22.124 -12.526 -51.923  1.00  4.800          C  
ATOM   2501  O   GLY A 154      21.693 -12.914 -53.010  1.00  4.840          O  
ATOM   2502  H   GLY A 154      23.848 -12.679 -53.880  1.00  6.580          H  
ATOM   2503 1HA  GLY A 154      24.044 -12.836 -50.996  1.00  6.280          H  
ATOM   2504 2HA  GLY A 154      23.719 -11.167 -51.431  1.00  6.280          H  
ATOM   2505  N   ASP A 155      21.346 -12.447 -50.843  1.00  4.760          N  
ATOM   2506  CA  ASP A 155      19.926 -12.732 -50.989  1.00  4.590          C  
ATOM   2507  C   ASP A 155      19.044 -12.163 -49.880  1.00  4.170          C  
ATOM   2508  O   ASP A 155      19.531 -11.629 -48.872  1.00  4.520          O  
ATOM   2509  CB  ASP A 155      19.717 -14.262 -51.097  1.00  6.490          C  
ATOM   2510  CG  ASP A 155      20.251 -15.097 -49.889  1.00  6.490          C  
ATOM   2511  OD1 ASP A 155      20.347 -14.583 -48.799  1.00  6.490          O  
ATOM   2512  OD2 ASP A 155      20.560 -16.256 -50.095  1.00  6.490          O  
ATOM   2513  H   ASP A 155      21.717 -12.177 -49.940  1.00  5.710          H  
ATOM   2514  HA  ASP A 155      19.590 -12.283 -51.924  1.00  5.510          H  
ATOM   2515 1HB  ASP A 155      18.651 -14.470 -51.194  1.00  7.790          H  
ATOM   2516 2HB  ASP A 155      20.183 -14.631 -52.007  1.00  7.790          H  
ATOM   2517  N   VAL A 156      17.732 -12.304 -50.101  1.00  3.690          N  
ATOM   2518  CA  VAL A 156      16.685 -11.931 -49.155  1.00  3.660          C  
ATOM   2519  C   VAL A 156      15.572 -13.004 -49.198  1.00  3.060          C  
ATOM   2520  O   VAL A 156      15.290 -13.573 -50.260  1.00  2.710          O  
ATOM   2521  CB  VAL A 156      16.109 -10.521 -49.462  1.00  5.140          C  
ATOM   2522  CG1 VAL A 156      15.079 -10.142 -48.426  1.00  5.140          C  
ATOM   2523  CG2 VAL A 156      17.201  -9.466 -49.484  1.00  5.140          C  
ATOM   2524  H   VAL A 156      17.479 -12.710 -51.009  1.00  4.430          H  
ATOM   2525  HA  VAL A 156      17.110 -11.916 -48.150  1.00  4.390          H  
ATOM   2526  HB  VAL A 156      15.628 -10.537 -50.421  1.00  6.160          H  
ATOM   2527 1HG1 VAL A 156      14.717  -9.184 -48.684  1.00  6.160          H  
ATOM   2528 2HG1 VAL A 156      14.250 -10.833 -48.399  1.00  6.160          H  
ATOM   2529 3HG1 VAL A 156      15.549 -10.099 -47.457  1.00  6.160          H  
ATOM   2530 1HG2 VAL A 156      16.760  -8.494 -49.702  1.00  6.160          H  
ATOM   2531 2HG2 VAL A 156      17.692  -9.433 -48.509  1.00  6.160          H  
ATOM   2532 3HG2 VAL A 156      17.932  -9.699 -50.248  1.00  6.160          H  
ATOM   2533  N   GLU A 157      14.946 -13.287 -48.052  1.00  3.250          N  
ATOM   2534  CA  GLU A 157      13.838 -14.246 -48.002  1.00  2.890          C  
ATOM   2535  C   GLU A 157      12.531 -13.701 -47.370  1.00  2.840          C  
ATOM   2536  O   GLU A 157      12.501 -13.282 -46.208  1.00  3.370          O  
ATOM   2537  CB  GLU A 157      14.342 -15.469 -47.234  1.00  4.190          C  
ATOM   2538  CG  GLU A 157      13.371 -16.584 -47.044  1.00  4.190          C  
ATOM   2539  CD  GLU A 157      14.008 -17.769 -46.366  1.00  4.190          C  
ATOM   2540  OE1 GLU A 157      15.208 -17.787 -46.246  1.00  4.190          O  
ATOM   2541  OE2 GLU A 157      13.289 -18.642 -45.940  1.00  4.190          O  
ATOM   2542  H   GLU A 157      15.237 -12.822 -47.207  1.00  3.900          H  
ATOM   2543  HA  GLU A 157      13.603 -14.550 -49.023  1.00  3.470          H  
ATOM   2544 1HB  GLU A 157      15.208 -15.878 -47.756  1.00  5.030          H  
ATOM   2545 2HB  GLU A 157      14.679 -15.158 -46.246  1.00  5.030          H  
ATOM   2546 1HG  GLU A 157      12.555 -16.227 -46.431  1.00  5.030          H  
ATOM   2547 2HG  GLU A 157      12.965 -16.882 -48.001  1.00  5.030          H  
ATOM   2548  N   LEU A 158      11.429 -13.762 -48.130  1.00  2.410          N  
ATOM   2549  CA  LEU A 158      10.115 -13.303 -47.670  1.00  2.290          C  
ATOM   2550  C   LEU A 158       9.015 -14.354 -47.617  1.00  1.950          C  
ATOM   2551  O   LEU A 158       8.728 -15.050 -48.585  1.00  1.780          O  
ATOM   2552  CB  LEU A 158       9.673 -12.125 -48.553  1.00  3.250          C  
ATOM   2553  CG  LEU A 158       8.167 -11.655 -48.512  1.00  3.250          C  
ATOM   2554  CD1 LEU A 158       7.749 -11.107 -47.193  1.00  3.250          C  
ATOM   2555  CD2 LEU A 158       8.006 -10.588 -49.503  1.00  3.250          C  
ATOM   2556  H   LEU A 158      11.485 -14.082 -49.102  1.00  2.890          H  
ATOM   2557  HA  LEU A 158      10.236 -12.946 -46.665  1.00  2.750          H  
ATOM   2558 1HB  LEU A 158      10.271 -11.263 -48.250  1.00  3.900          H  
ATOM   2559 2HB  LEU A 158       9.929 -12.359 -49.577  1.00  3.900          H  
ATOM   2560  HG  LEU A 158       7.522 -12.496 -48.764  1.00  3.900          H  
ATOM   2561 1HD1 LEU A 158       6.729 -10.804 -47.292  1.00  3.900          H  
ATOM   2562 2HD1 LEU A 158       7.819 -11.843 -46.429  1.00  3.900          H  
ATOM   2563 3HD1 LEU A 158       8.365 -10.251 -46.934  1.00  3.900          H  
ATOM   2564 1HD2 LEU A 158       6.975 -10.253 -49.517  1.00  3.900          H  
ATOM   2565 2HD2 LEU A 158       8.646  -9.795 -49.209  1.00  3.900          H  
ATOM   2566 3HD2 LEU A 158       8.287 -10.931 -50.483  1.00  3.900          H  
ATOM   2567  N   HIS A 159       8.350 -14.418 -46.468  1.00  1.920          N  
ATOM   2568  CA  HIS A 159       7.233 -15.337 -46.267  1.00  1.650          C  
ATOM   2569  C   HIS A 159       5.910 -14.637 -45.975  1.00  1.570          C  
ATOM   2570  O   HIS A 159       5.711 -14.072 -44.894  1.00  1.830          O  
ATOM   2571  CB  HIS A 159       7.541 -16.293 -45.116  1.00  2.420          C  
ATOM   2572  CG  HIS A 159       8.651 -17.219 -45.405  1.00  2.420          C  
ATOM   2573  ND1 HIS A 159       8.440 -18.495 -45.868  1.00  2.420          N  
ATOM   2574  CD2 HIS A 159       9.984 -17.066 -45.325  1.00  2.420          C  
ATOM   2575  CE1 HIS A 159       9.597 -19.090 -46.058  1.00  2.420          C  
ATOM   2576  NE2 HIS A 159      10.548 -18.248 -45.737  1.00  2.420          N  
ATOM   2577  H   HIS A 159       8.662 -13.813 -45.705  1.00  2.300          H  
ATOM   2578  HA  HIS A 159       7.089 -15.933 -47.165  1.00  1.980          H  
ATOM   2579 1HB  HIS A 159       7.803 -15.714 -44.229  1.00  2.900          H  
ATOM   2580 2HB  HIS A 159       6.654 -16.871 -44.875  1.00  2.900          H  
ATOM   2581  HD2 HIS A 159      10.516 -16.170 -45.002  1.00  2.900          H  
ATOM   2582  HE1 HIS A 159       9.740 -20.108 -46.425  1.00  2.900          H  
ATOM   2583  HE2 HIS A 159      11.563 -18.433 -45.790  1.00  2.900          H  
ATOM   2584  N   VAL A 160       4.991 -14.716 -46.933  1.00  1.310          N  
ATOM   2585  CA  VAL A 160       3.688 -14.075 -46.780  1.00  1.340          C  
ATOM   2586  C   VAL A 160       2.716 -15.143 -46.296  1.00  1.260          C  
ATOM   2587  O   VAL A 160       2.397 -16.063 -47.043  1.00  1.110          O  
ATOM   2588  CB  VAL A 160       3.198 -13.517 -48.130  1.00  1.860          C  
ATOM   2589  CG1 VAL A 160       1.873 -12.845 -47.961  1.00  1.860          C  
ATOM   2590  CG2 VAL A 160       4.251 -12.577 -48.734  1.00  1.860          C  
ATOM   2591  H   VAL A 160       5.240 -15.217 -47.796  1.00  1.570          H  
ATOM   2592  HA  VAL A 160       3.749 -13.281 -46.039  1.00  1.610          H  
ATOM   2593  HB  VAL A 160       3.031 -14.335 -48.786  1.00  2.240          H  
ATOM   2594 1HG1 VAL A 160       1.515 -12.483 -48.921  1.00  2.240          H  
ATOM   2595 2HG1 VAL A 160       1.161 -13.554 -47.559  1.00  2.240          H  
ATOM   2596 3HG1 VAL A 160       1.991 -12.011 -47.281  1.00  2.240          H  
ATOM   2597 1HG2 VAL A 160       3.900 -12.211 -49.699  1.00  2.240          H  
ATOM   2598 2HG2 VAL A 160       4.419 -11.739 -48.072  1.00  2.240          H  
ATOM   2599 3HG2 VAL A 160       5.184 -13.122 -48.876  1.00  2.240          H  
ATOM   2600  N   LYS A 161       2.250 -15.033 -45.053  1.00  1.460          N  
ATOM   2601  CA  LYS A 161       1.421 -16.083 -44.452  1.00  1.470          C  
ATOM   2602  C   LYS A 161      -0.094 -15.866 -44.543  1.00  1.500          C  
ATOM   2603  O   LYS A 161      -0.634 -14.915 -43.972  1.00  1.800          O  
ATOM   2604  CB  LYS A 161       1.844 -16.244 -42.995  1.00  2.050          C  
ATOM   2605  CG  LYS A 161       3.311 -16.729 -42.828  1.00  2.050          C  
ATOM   2606  CD  LYS A 161       3.754 -16.782 -41.349  1.00  2.050          C  
ATOM   2607  CE  LYS A 161       4.194 -15.388 -40.816  1.00  2.050          C  
ATOM   2608  NZ  LYS A 161       4.633 -15.444 -39.373  1.00  2.050          N  
ATOM   2609  H   LYS A 161       2.521 -14.227 -44.500  1.00  1.750          H  
ATOM   2610  HA  LYS A 161       1.634 -17.017 -44.975  1.00  1.760          H  
ATOM   2611 1HB  LYS A 161       1.719 -15.299 -42.475  1.00  2.460          H  
ATOM   2612 2HB  LYS A 161       1.193 -16.981 -42.513  1.00  2.460          H  
ATOM   2613 1HG  LYS A 161       3.408 -17.722 -43.258  1.00  2.460          H  
ATOM   2614 2HG  LYS A 161       3.980 -16.058 -43.374  1.00  2.460          H  
ATOM   2615 1HD  LYS A 161       2.930 -17.142 -40.733  1.00  2.460          H  
ATOM   2616 2HD  LYS A 161       4.590 -17.474 -41.247  1.00  2.460          H  
ATOM   2617 1HE  LYS A 161       5.026 -15.024 -41.419  1.00  2.460          H  
ATOM   2618 2HE  LYS A 161       3.368 -14.683 -40.895  1.00  2.460          H  
ATOM   2619 1HZ  LYS A 161       4.885 -14.510 -39.027  1.00  2.460          H  
ATOM   2620 2HZ  LYS A 161       3.847 -15.723 -38.783  1.00  2.460          H  
ATOM   2621 3HZ  LYS A 161       5.411 -16.069 -39.239  1.00  2.460          H  
ATOM   2622  N   ILE A 162      -0.767 -16.795 -45.226  1.00  1.310          N  
ATOM   2623  CA  ILE A 162      -2.204 -16.788 -45.484  1.00  1.390          C  
ATOM   2624  C   ILE A 162      -2.950 -17.860 -44.658  1.00  1.280          C  
ATOM   2625  O   ILE A 162      -2.901 -19.060 -44.973  1.00  1.190          O  
ATOM   2626  CB  ILE A 162      -2.351 -17.118 -46.979  1.00  1.910          C  
ATOM   2627  CG1 ILE A 162      -1.620 -16.059 -47.858  1.00  1.910          C  
ATOM   2628  CG2 ILE A 162      -3.778 -17.362 -47.381  1.00  1.910          C  
ATOM   2629  CD1 ILE A 162      -1.406 -16.455 -49.313  1.00  1.910          C  
ATOM   2630  H   ILE A 162      -0.233 -17.545 -45.678  1.00  1.570          H  
ATOM   2631  HA  ILE A 162      -2.608 -15.804 -45.255  1.00  1.670          H  
ATOM   2632  HB  ILE A 162      -1.833 -17.972 -47.120  1.00  2.300          H  
ATOM   2633 1HG1 ILE A 162      -2.201 -15.168 -47.849  1.00  2.300          H  
ATOM   2634 2HG1 ILE A 162      -0.639 -15.848 -47.433  1.00  2.300          H  
ATOM   2635 1HG2 ILE A 162      -3.825 -17.664 -48.412  1.00  2.300          H  
ATOM   2636 2HG2 ILE A 162      -4.168 -18.147 -46.803  1.00  2.300          H  
ATOM   2637 3HG2 ILE A 162      -4.369 -16.468 -47.226  1.00  2.300          H  
ATOM   2638 1HD1 ILE A 162      -0.897 -15.644 -49.829  1.00  2.300          H  
ATOM   2639 2HD1 ILE A 162      -0.787 -17.351 -49.350  1.00  2.300          H  
ATOM   2640 3HD1 ILE A 162      -2.334 -16.650 -49.804  1.00  2.300          H  
ATOM   2641  N   MET A 163      -3.682 -17.448 -43.608  1.00  1.370          N  
ATOM   2642  CA  MET A 163      -4.329 -18.447 -42.740  1.00  1.370          C  
ATOM   2643  C   MET A 163      -5.711 -18.069 -42.204  1.00  1.370          C  
ATOM   2644  O   MET A 163      -5.845 -17.037 -41.540  1.00  1.500          O  
ATOM   2645  CB  MET A 163      -3.459 -18.682 -41.500  1.00  1.920          C  
ATOM   2646  CG  MET A 163      -2.077 -19.226 -41.761  1.00  1.920          C  
ATOM   2647  SD  MET A 163      -1.090 -19.478 -40.270  1.00  1.920          S  
ATOM   2648  CE  MET A 163      -1.842 -20.940 -39.561  1.00  1.920          C  
ATOM   2649  H   MET A 163      -3.738 -16.462 -43.389  1.00  1.640          H  
ATOM   2650  HA  MET A 163      -4.436 -19.376 -43.303  1.00  1.640          H  
ATOM   2651 1HB  MET A 163      -3.345 -17.743 -40.963  1.00  2.300          H  
ATOM   2652 2HB  MET A 163      -3.982 -19.369 -40.839  1.00  2.300          H  
ATOM   2653 1HG  MET A 163      -2.185 -20.173 -42.261  1.00  2.300          H  
ATOM   2654 2HG  MET A 163      -1.528 -18.557 -42.413  1.00  2.300          H  
ATOM   2655 1HE  MET A 163      -1.310 -21.211 -38.661  1.00  2.300          H  
ATOM   2656 2HE  MET A 163      -2.885 -20.747 -39.317  1.00  2.300          H  
ATOM   2657 3HE  MET A 163      -1.783 -21.764 -40.276  1.00  2.300          H  
ATOM   2658  N   ILE A 164      -6.714 -18.920 -42.485  1.00  1.420          N  
ATOM   2659  CA  ILE A 164      -8.082 -18.787 -41.965  1.00  1.580          C  
ATOM   2660  C   ILE A 164      -8.726 -20.137 -41.610  1.00  1.680          C  
ATOM   2661  O   ILE A 164      -9.010 -20.944 -42.499  1.00  1.760          O  
ATOM   2662  CB  ILE A 164      -9.052 -18.045 -42.928  1.00  2.150          C  
ATOM   2663  CG1 ILE A 164      -8.572 -16.600 -43.231  1.00  2.150          C  
ATOM   2664  CG2 ILE A 164     -10.404 -18.017 -42.318  1.00  2.150          C  
ATOM   2665  CD1 ILE A 164      -9.412 -15.840 -44.250  1.00  2.150          C  
ATOM   2666  H   ILE A 164      -6.489 -19.741 -43.033  1.00  1.700          H  
ATOM   2667  HA  ILE A 164      -8.033 -18.210 -41.036  1.00  1.900          H  
ATOM   2668  HB  ILE A 164      -9.112 -18.572 -43.862  1.00  2.580          H  
ATOM   2669 1HG1 ILE A 164      -8.555 -16.042 -42.297  1.00  2.580          H  
ATOM   2670 2HG1 ILE A 164      -7.564 -16.638 -43.628  1.00  2.580          H  
ATOM   2671 1HG2 ILE A 164     -11.085 -17.530 -42.954  1.00  2.580          H  
ATOM   2672 2HG2 ILE A 164     -10.779 -19.018 -42.132  1.00  2.580          H  
ATOM   2673 3HG2 ILE A 164     -10.319 -17.476 -41.387  1.00  2.580          H  
ATOM   2674 1HD1 ILE A 164      -8.990 -14.852 -44.387  1.00  2.580          H  
ATOM   2675 2HD1 ILE A 164      -9.393 -16.367 -45.195  1.00  2.580          H  
ATOM   2676 3HD1 ILE A 164     -10.431 -15.722 -43.920  1.00  2.580          H  
ATOM   2677  N   VAL A 165      -9.008 -20.370 -40.338  1.00  1.810          N  
ATOM   2678  CA  VAL A 165      -9.753 -21.570 -39.923  1.00  2.000          C  
ATOM   2679  C   VAL A 165     -10.887 -21.084 -39.032  1.00  2.190          C  
ATOM   2680  O   VAL A 165     -10.633 -20.735 -37.892  1.00  2.390          O  
ATOM   2681  CB  VAL A 165      -8.819 -22.537 -39.172  1.00  2.720          C  
ATOM   2682  CG1 VAL A 165      -9.573 -23.808 -38.728  1.00  2.720          C  
ATOM   2683  CG2 VAL A 165      -7.634 -22.887 -40.090  1.00  2.720          C  
ATOM   2684  H   VAL A 165      -8.716 -19.664 -39.635  1.00  2.170          H  
ATOM   2685  HA  VAL A 165     -10.173 -22.068 -40.800  1.00  2.400          H  
ATOM   2686  HB  VAL A 165      -8.445 -22.045 -38.272  1.00  3.270          H  
ATOM   2687 1HG1 VAL A 165      -8.882 -24.457 -38.199  1.00  3.270          H  
ATOM   2688 2HG1 VAL A 165     -10.388 -23.549 -38.074  1.00  3.270          H  
ATOM   2689 3HG1 VAL A 165      -9.962 -24.327 -39.601  1.00  3.270          H  
ATOM   2690 1HG2 VAL A 165      -6.961 -23.537 -39.563  1.00  3.270          H  
ATOM   2691 2HG2 VAL A 165      -7.996 -23.381 -40.989  1.00  3.270          H  
ATOM   2692 3HG2 VAL A 165      -7.096 -21.984 -40.361  1.00  3.270          H  
ATOM   2693  N   ARG A 166     -12.144 -21.099 -39.475  1.00  2.320          N  
ATOM   2694  CA  ARG A 166     -13.133 -20.405 -38.644  1.00  2.620          C  
ATOM   2695  C   ARG A 166     -14.350 -21.111 -38.079  1.00  2.810          C  
ATOM   2696  O   ARG A 166     -15.444 -20.904 -38.575  1.00  3.270          O  
ATOM   2697  CB  ARG A 166     -13.673 -19.203 -39.387  1.00  3.550          C  
ATOM   2698  CG  ARG A 166     -12.713 -18.102 -39.596  1.00  3.550          C  
ATOM   2699  CD  ARG A 166     -13.315 -17.030 -40.415  1.00  3.550          C  
ATOM   2700  NE  ARG A 166     -12.413 -15.905 -40.622  1.00  3.550          N  
ATOM   2701  CZ  ARG A 166     -12.692 -14.821 -41.375  1.00  3.550          C  
ATOM   2702  NH1 ARG A 166     -13.856 -14.727 -41.989  1.00  3.550          N  
ATOM   2703  NH2 ARG A 166     -11.789 -13.851 -41.494  1.00  3.550          N  
ATOM   2704  H   ARG A 166     -12.408 -21.480 -40.391  1.00  2.780          H  
ATOM   2705  HA  ARG A 166     -12.596 -19.990 -37.796  1.00  3.140          H  
ATOM   2706 1HB  ARG A 166     -14.050 -19.507 -40.360  1.00  4.260          H  
ATOM   2707 2HB  ARG A 166     -14.497 -18.777 -38.826  1.00  4.260          H  
ATOM   2708 1HG  ARG A 166     -12.434 -17.681 -38.632  1.00  4.260          H  
ATOM   2709 2HG  ARG A 166     -11.846 -18.495 -40.069  1.00  4.260          H  
ATOM   2710 1HD  ARG A 166     -13.574 -17.445 -41.387  1.00  4.260          H  
ATOM   2711 2HD  ARG A 166     -14.209 -16.667 -39.928  1.00  4.260          H  
ATOM   2712  HE  ARG A 166     -11.512 -15.938 -40.165  1.00  4.260          H  
ATOM   2713 1HH1 ARG A 166     -14.566 -15.483 -41.893  1.00  4.260          H  
ATOM   2714 2HH1 ARG A 166     -14.067 -13.916 -42.547  1.00  4.260          H  
ATOM   2715 1HH2 ARG A 166     -10.901 -13.923 -41.014  1.00  4.260          H  
ATOM   2716 2HH2 ARG A 166     -11.985 -13.034 -42.059  1.00  4.260          H  
ATOM   2717  N   PRO A 167     -14.231 -21.895 -37.006  1.00  2.810          N  
ATOM   2718  CA  PRO A 167     -15.343 -22.514 -36.326  1.00  3.110          C  
ATOM   2719  C   PRO A 167     -15.977 -21.486 -35.370  1.00  3.440          C  
ATOM   2720  O   PRO A 167     -16.952 -21.779 -34.694  1.00  3.830          O  
ATOM   2721  CB  PRO A 167     -14.673 -23.701 -35.632  1.00  4.670          C  
ATOM   2722  CG  PRO A 167     -13.293 -23.243 -35.326  1.00  4.670          C  
ATOM   2723  CD  PRO A 167     -12.909 -22.301 -36.482  1.00  4.670          C  
ATOM   2724  HA  PRO A 167     -16.079 -22.858 -37.066  1.00  3.730          H  
ATOM   2725 1HB  PRO A 167     -15.224 -23.968 -34.735  1.00  5.600          H  
ATOM   2726 2HB  PRO A 167     -14.702 -24.578 -36.256  1.00  5.600          H  
ATOM   2727 1HG  PRO A 167     -13.240 -22.818 -34.339  1.00  5.600          H  
ATOM   2728 2HG  PRO A 167     -12.650 -24.139 -35.308  1.00  5.600          H  
ATOM   2729 1HD  PRO A 167     -12.333 -21.450 -36.097  1.00  5.600          H  
ATOM   2730 2HD  PRO A 167     -12.360 -22.859 -37.233  1.00  5.600          H  
ATOM   2731  N   ASN A 168     -15.416 -20.263 -35.344  1.00  3.830          N  
ATOM   2732  CA  ASN A 168     -15.827 -19.196 -34.446  1.00  4.610          C  
ATOM   2733  C   ASN A 168     -16.126 -17.886 -35.182  1.00  5.120          C  
ATOM   2734  O   ASN A 168     -15.503 -16.867 -34.884  1.00  5.790          O  
ATOM   2735  CB  ASN A 168     -14.683 -18.869 -33.511  1.00  6.140          C  
ATOM   2736  CG  ASN A 168     -14.215 -19.963 -32.662  1.00  6.140          C  
ATOM   2737  OD1 ASN A 168     -14.769 -20.236 -31.599  1.00  6.140          O  
ATOM   2738  ND2 ASN A 168     -13.162 -20.589 -33.067  1.00  6.140          N  
ATOM   2739  H   ASN A 168     -14.644 -20.066 -35.951  1.00  4.600          H  
ATOM   2740  HA  ASN A 168     -16.724 -19.504 -33.901  1.00  5.530          H  
ATOM   2741 1HB  ASN A 168     -13.830 -18.507 -34.095  1.00  7.370          H  
ATOM   2742 2HB  ASN A 168     -14.997 -18.051 -32.864  1.00  7.370          H  
ATOM   2743 1HD2 ASN A 168     -12.793 -21.333 -32.512  1.00  7.370          H  
ATOM   2744 2HD2 ASN A 168     -12.724 -20.331 -33.926  1.00  7.370          H  
ATOM   2745  N   SER A 169     -17.060 -17.886 -36.124  1.00  5.240          N  
ATOM   2746  CA  SER A 169     -17.374 -16.645 -36.842  1.00  6.160          C  
ATOM   2747  C   SER A 169     -18.688 -16.666 -37.577  1.00  6.970          C  
ATOM   2748  O   SER A 169     -19.439 -17.642 -37.543  1.00  7.420          O  
ATOM   2749  CB  SER A 169     -16.294 -16.257 -37.836  1.00  8.260          C  
ATOM   2750  OG  SER A 169     -16.575 -14.983 -38.407  1.00  8.260          O  
ATOM   2751  H   SER A 169     -17.563 -18.742 -36.328  1.00  6.290          H  
ATOM   2752  HA  SER A 169     -17.436 -15.846 -36.103  1.00  7.390          H  
ATOM   2753 1HB  SER A 169     -15.325 -16.230 -37.344  1.00  9.910          H  
ATOM   2754 2HB  SER A 169     -16.236 -16.986 -38.616  1.00  9.910          H  
ATOM   2755  HG  SER A 169     -15.779 -14.747 -38.906  1.00  9.910          H  
ATOM   2756  N   ASP A 170     -18.953 -15.551 -38.243  1.00  7.430          N  
ATOM   2757  CA  ASP A 170     -20.159 -15.378 -39.035  1.00  8.360          C  
ATOM   2758  C   ASP A 170     -19.863 -15.744 -40.495  1.00  8.790          C  
ATOM   2759  O   ASP A 170     -20.746 -16.180 -41.236  1.00  9.040          O  
ATOM   2760  CB  ASP A 170     -20.652 -13.943 -38.877  1.00 11.330          C  
ATOM   2761  CG  ASP A 170     -20.990 -13.628 -37.371  1.00 11.330          C  
ATOM   2762  OD1 ASP A 170     -21.769 -14.347 -36.760  1.00 11.330          O  
ATOM   2763  OD2 ASP A 170     -20.468 -12.653 -36.863  1.00 11.330          O  
ATOM   2764  H   ASP A 170     -18.270 -14.803 -38.185  1.00  8.920          H  
ATOM   2765  HA  ASP A 170     -20.928 -16.054 -38.662  1.00 10.030          H  
ATOM   2766 1HB  ASP A 170     -19.892 -13.247 -39.231  1.00 13.600          H  
ATOM   2767 2HB  ASP A 170     -21.549 -13.794 -39.483  1.00 13.600          H  
ATOM   2768  N   VAL A 171     -18.612 -15.544 -40.905  1.00  9.110          N  
ATOM   2769  CA  VAL A 171     -18.174 -15.863 -42.268  1.00  9.780          C  
ATOM   2770  C   VAL A 171     -17.218 -17.040 -42.138  1.00 10.340          C  
ATOM   2771  O   VAL A 171     -16.052 -16.865 -41.770  1.00 10.790          O  
ATOM   2772  CB  VAL A 171     -17.499 -14.639 -42.918  1.00 13.420          C  
ATOM   2773  CG1 VAL A 171     -17.040 -14.966 -44.339  1.00 13.420          C  
ATOM   2774  CG2 VAL A 171     -18.488 -13.480 -42.925  1.00 13.420          C  
ATOM   2775  H   VAL A 171     -17.939 -15.189 -40.232  1.00 10.930          H  
ATOM   2776  HA  VAL A 171     -19.033 -16.164 -42.869  1.00 11.740          H  
ATOM   2777  HB  VAL A 171     -16.626 -14.364 -42.341  1.00 16.110          H  
ATOM   2778 1HG1 VAL A 171     -16.561 -14.094 -44.778  1.00 16.110          H  
ATOM   2779 2HG1 VAL A 171     -16.337 -15.783 -44.316  1.00 16.110          H  
ATOM   2780 3HG1 VAL A 171     -17.902 -15.250 -44.943  1.00 16.110          H  
ATOM   2781 1HG2 VAL A 171     -18.022 -12.604 -43.370  1.00 16.110          H  
ATOM   2782 2HG2 VAL A 171     -19.369 -13.759 -43.505  1.00 16.110          H  
ATOM   2783 3HG2 VAL A 171     -18.790 -13.246 -41.906  1.00 16.110          H  
ATOM   2784  N   VAL A 172     -17.732 -18.238 -42.418  1.00 10.530          N  
ATOM   2785  CA  VAL A 172     -17.003 -19.465 -42.105  1.00 11.230          C  
ATOM   2786  C   VAL A 172     -16.903 -20.528 -43.189  1.00 11.570          C  
ATOM   2787  O   VAL A 172     -17.654 -20.533 -44.164  1.00 11.750          O  
ATOM   2788  CB  VAL A 172     -17.679 -20.149 -40.895  1.00 15.440          C  
ATOM   2789  CG1 VAL A 172     -17.669 -19.229 -39.716  1.00 15.440          C  
ATOM   2790  CG2 VAL A 172     -19.121 -20.562 -41.243  1.00 15.440          C  
ATOM   2791  H   VAL A 172     -18.674 -18.282 -42.786  1.00 12.640          H  
ATOM   2792  HA  VAL A 172     -15.988 -19.182 -41.826  1.00 13.480          H  
ATOM   2793  HB  VAL A 172     -17.098 -21.030 -40.618  1.00 18.530          H  
ATOM   2794 1HG1 VAL A 172     -18.112 -19.732 -38.859  1.00 18.530          H  
ATOM   2795 2HG1 VAL A 172     -16.661 -18.971 -39.498  1.00 18.530          H  
ATOM   2796 3HG1 VAL A 172     -18.236 -18.338 -39.932  1.00 18.530          H  
ATOM   2797 1HG2 VAL A 172     -19.574 -21.053 -40.379  1.00 18.530          H  
ATOM   2798 2HG2 VAL A 172     -19.701 -19.679 -41.497  1.00 18.530          H  
ATOM   2799 3HG2 VAL A 172     -19.135 -21.253 -42.083  1.00 18.530          H  
ATOM   2800  N   ASN A 173     -16.016 -21.490 -42.920  1.00 11.810          N  
ATOM   2801  CA  ASN A 173     -15.827 -22.734 -43.660  1.00 12.270          C  
ATOM   2802  C   ASN A 173     -16.304 -23.963 -42.861  1.00 12.380          C  
ATOM   2803  O   ASN A 173     -15.755 -25.055 -42.996  1.00 13.000          O  
ATOM   2804  CB  ASN A 173     -14.377 -22.850 -44.096  1.00 16.990          C  
ATOM   2805  CG  ASN A 173     -13.358 -22.759 -42.940  1.00 16.990          C  
ATOM   2806  OD1 ASN A 173     -13.591 -22.035 -41.932  1.00 16.990          O  
ATOM   2807  ND2 ASN A 173     -12.260 -23.452 -43.088  1.00 16.990          N  
ATOM   2808  H   ASN A 173     -15.404 -21.340 -42.120  1.00 14.170          H  
ATOM   2809  HA  ASN A 173     -16.441 -22.690 -44.559  1.00 14.720          H  
ATOM   2810 1HB  ASN A 173     -14.239 -23.813 -44.590  1.00 20.390          H  
ATOM   2811 2HB  ASN A 173     -14.161 -22.097 -44.825  1.00 20.390          H  
ATOM   2812 1HD2 ASN A 173     -11.542 -23.440 -42.394  1.00 20.390          H  
ATOM   2813 2HD2 ASN A 173     -12.130 -24.002 -43.913  1.00 20.390          H  
ATOM   2814  N   TYR A 174     -17.301 -23.748 -42.009  1.00 11.930          N  
ATOM   2815  CA  TYR A 174     -17.896 -24.763 -41.138  1.00 11.870          C  
ATOM   2816  C   TYR A 174     -19.413 -24.809 -41.087  1.00 11.600          C  
ATOM   2817  O   TYR A 174     -20.092 -23.790 -41.221  1.00 11.440          O  
ATOM   2818  CB  TYR A 174     -17.437 -24.547 -39.708  1.00 16.640          C  
ATOM   2819  CG  TYR A 174     -16.043 -24.838 -39.421  1.00 16.640          C  
ATOM   2820  CD1 TYR A 174     -15.025 -23.980 -39.698  1.00 16.640          C  
ATOM   2821  CD2 TYR A 174     -15.805 -25.985 -38.797  1.00 16.640          C  
ATOM   2822  CE1 TYR A 174     -13.749 -24.324 -39.327  1.00 16.640          C  
ATOM   2823  CE2 TYR A 174     -14.575 -26.327 -38.410  1.00 16.640          C  
ATOM   2824  CZ  TYR A 174     -13.544 -25.508 -38.662  1.00 16.640          C  
ATOM   2825  OH  TYR A 174     -12.308 -25.862 -38.231  1.00 16.640          O  
ATOM   2826  H   TYR A 174     -17.685 -22.814 -41.974  1.00 14.320          H  
ATOM   2827  HA  TYR A 174     -17.558 -25.742 -41.484  1.00 14.240          H  
ATOM   2828 1HB  TYR A 174     -17.616 -23.504 -39.438  1.00 19.970          H  
ATOM   2829 2HB  TYR A 174     -18.053 -25.153 -39.042  1.00 19.970          H  
ATOM   2830  HD1 TYR A 174     -15.222 -23.037 -40.198  1.00 19.970          H  
ATOM   2831  HD2 TYR A 174     -16.633 -26.638 -38.587  1.00 19.970          H  
ATOM   2832  HE1 TYR A 174     -12.921 -23.661 -39.532  1.00 19.970          H  
ATOM   2833  HE2 TYR A 174     -14.416 -27.264 -37.884  1.00 19.970          H  
ATOM   2834  HH  TYR A 174     -12.393 -26.657 -37.625  1.00 19.970          H  
ATOM   2835  N   ASP A 175     -19.943 -25.999 -40.778  1.00 11.710          N  
ATOM   2836  CA  ASP A 175     -21.367 -26.160 -40.484  1.00 11.540          C  
ATOM   2837  C   ASP A 175     -21.599 -27.253 -39.416  1.00 10.800          C  
ATOM   2838  O   ASP A 175     -21.442 -28.452 -39.701  1.00 11.030          O  
ATOM   2839  CB  ASP A 175     -22.153 -26.496 -41.761  1.00 16.220          C  
ATOM   2840  CG  ASP A 175     -23.683 -26.556 -41.543  1.00 16.220          C  
ATOM   2841  OD1 ASP A 175     -24.101 -26.451 -40.410  1.00 16.220          O  
ATOM   2842  OD2 ASP A 175     -24.410 -26.698 -42.509  1.00 16.220          O  
ATOM   2843  H   ASP A 175     -19.328 -26.818 -40.765  1.00 14.050          H  
ATOM   2844  HA  ASP A 175     -21.748 -25.219 -40.087  1.00 13.850          H  
ATOM   2845 1HB  ASP A 175     -21.936 -25.746 -42.523  1.00 19.470          H  
ATOM   2846 2HB  ASP A 175     -21.819 -27.460 -42.148  1.00 19.470          H  
ATOM   2847  N   TYR A 176     -21.817 -26.825 -38.153  1.00 10.070          N  
ATOM   2848  CA  TYR A 176     -22.071 -27.736 -37.025  1.00  9.430          C  
ATOM   2849  C   TYR A 176     -22.317 -26.903 -35.756  1.00  8.880          C  
ATOM   2850  O   TYR A 176     -21.812 -25.779 -35.644  1.00  8.860          O  
ATOM   2851  CB  TYR A 176     -20.890 -28.652 -36.789  1.00 13.460          C  
ATOM   2852  CG  TYR A 176     -21.147 -29.988 -36.176  1.00 13.460          C  
ATOM   2853  CD1 TYR A 176     -21.566 -31.038 -36.970  1.00 13.460          C  
ATOM   2854  CD2 TYR A 176     -20.931 -30.182 -34.855  1.00 13.460          C  
ATOM   2855  CE1 TYR A 176     -21.766 -32.276 -36.414  1.00 13.460          C  
ATOM   2856  CE2 TYR A 176     -21.126 -31.405 -34.289  1.00 13.460          C  
ATOM   2857  CZ  TYR A 176     -21.544 -32.456 -35.061  1.00 13.460          C  
ATOM   2858  OH  TYR A 176     -21.742 -33.690 -34.496  1.00 13.460          O  
ATOM   2859  H   TYR A 176     -21.883 -25.828 -38.004  1.00 12.080          H  
ATOM   2860  HA  TYR A 176     -22.965 -28.324 -37.233  1.00 11.320          H  
ATOM   2861 1HB  TYR A 176     -20.337 -28.785 -37.673  1.00 16.150          H  
ATOM   2862 2HB  TYR A 176     -20.274 -28.149 -36.097  1.00 16.150          H  
ATOM   2863  HD1 TYR A 176     -21.732 -30.882 -38.038  1.00 16.150          H  
ATOM   2864  HD2 TYR A 176     -20.607 -29.364 -34.254  1.00 16.150          H  
ATOM   2865  HE1 TYR A 176     -22.095 -33.107 -37.036  1.00 16.150          H  
ATOM   2866  HE2 TYR A 176     -20.953 -31.540 -33.223  1.00 16.150          H  
ATOM   2867  HH  TYR A 176     -21.563 -33.643 -33.554  1.00 16.150          H  
ATOM   2868  N   THR A 177     -22.986 -27.479 -34.762  1.00  8.650          N  
ATOM   2869  CA  THR A 177     -23.117 -26.836 -33.447  1.00  8.300          C  
ATOM   2870  C   THR A 177     -22.005 -27.291 -32.499  1.00  7.830          C  
ATOM   2871  O   THR A 177     -21.711 -28.480 -32.403  1.00  7.990          O  
ATOM   2872  CB  THR A 177     -24.510 -27.104 -32.832  1.00 11.760          C  
ATOM   2873  OG1 THR A 177     -25.519 -26.522 -33.691  1.00 11.760          O  
ATOM   2874  CG2 THR A 177     -24.621 -26.491 -31.415  1.00 11.760          C  
ATOM   2875  H   THR A 177     -23.426 -28.380 -34.904  1.00 10.380          H  
ATOM   2876  HA  THR A 177     -23.018 -25.758 -33.579  1.00  9.960          H  
ATOM   2877  HB  THR A 177     -24.677 -28.179 -32.769  1.00 14.110          H  
ATOM   2878  HG1 THR A 177     -25.536 -27.003 -34.523  1.00 14.110          H  
ATOM   2879 1HG2 THR A 177     -25.615 -26.689 -31.019  1.00 14.110          H  
ATOM   2880 2HG2 THR A 177     -23.882 -26.934 -30.748  1.00 14.110          H  
ATOM   2881 3HG2 THR A 177     -24.462 -25.419 -31.466  1.00 14.110          H  
ATOM   2882  N   TRP A 178     -21.402 -26.358 -31.767  1.00  7.520          N  
ATOM   2883  CA  TRP A 178     -20.334 -26.725 -30.836  1.00  7.300          C  
ATOM   2884  C   TRP A 178     -20.732 -27.733 -29.780  1.00  7.370          C  
ATOM   2885  O   TRP A 178     -21.781 -27.615 -29.147  1.00  7.570          O  
ATOM   2886  CB  TRP A 178     -19.839 -25.533 -30.027  1.00 10.310          C  
ATOM   2887  CG  TRP A 178     -19.015 -24.564 -30.711  1.00 10.310          C  
ATOM   2888  CD1 TRP A 178     -19.383 -23.349 -31.127  1.00 10.310          C  
ATOM   2889  CD2 TRP A 178     -17.621 -24.693 -31.039  1.00 10.310          C  
ATOM   2890  NE1 TRP A 178     -18.331 -22.706 -31.691  1.00 10.310          N  
ATOM   2891  CE2 TRP A 178     -17.244 -23.506 -31.642  1.00 10.310          C  
ATOM   2892  CE3 TRP A 178     -16.674 -25.703 -30.869  1.00 10.310          C  
ATOM   2893  CZ2 TRP A 178     -15.975 -23.289 -32.081  1.00 10.310          C  
ATOM   2894  CZ3 TRP A 178     -15.391 -25.474 -31.326  1.00 10.310          C  
ATOM   2895  CH2 TRP A 178     -15.054 -24.297 -31.912  1.00 10.310          C  
ATOM   2896  H   TRP A 178     -21.676 -25.391 -31.876  1.00  9.020          H  
ATOM   2897  HA  TRP A 178     -19.509 -27.136 -31.418  1.00  8.760          H  
ATOM   2898 1HB  TRP A 178     -20.704 -25.002 -29.639  1.00 12.370          H  
ATOM   2899 2HB  TRP A 178     -19.283 -25.893 -29.166  1.00 12.370          H  
ATOM   2900  HD1 TRP A 178     -20.377 -22.929 -31.028  1.00 12.370          H  
ATOM   2901  HE1 TRP A 178     -18.378 -21.739 -32.091  1.00 12.370          H  
ATOM   2902  HE3 TRP A 178     -16.937 -26.646 -30.400  1.00 12.370          H  
ATOM   2903  HZ2 TRP A 178     -15.695 -22.363 -32.554  1.00 12.370          H  
ATOM   2904  HZ3 TRP A 178     -14.647 -26.259 -31.211  1.00 12.370          H  
ATOM   2905  HH2 TRP A 178     -14.036 -24.151 -32.261  1.00 12.370          H  
ATOM   2906  N   ILE A 179     -19.821 -28.675 -29.554  1.00  7.520          N  
ATOM   2907  CA  ILE A 179     -19.906 -29.710 -28.539  1.00  7.880          C  
ATOM   2908  C   ILE A 179     -19.861 -29.148 -27.116  1.00  7.650          C  
ATOM   2909  O   ILE A 179     -20.498 -29.683 -26.212  1.00  7.980          O  
ATOM   2910  CB  ILE A 179     -18.789 -30.756 -28.776  1.00 10.890          C  
ATOM   2911  CG1 ILE A 179     -19.081 -32.026 -27.956  1.00 10.890          C  
ATOM   2912  CG2 ILE A 179     -17.379 -30.168 -28.459  1.00 10.890          C  
ATOM   2913  CD1 ILE A 179     -18.237 -33.230 -28.349  1.00 10.890          C  
ATOM   2914  H   ILE A 179     -19.022 -28.689 -30.165  1.00  9.020          H  
ATOM   2915  HA  ILE A 179     -20.866 -30.214 -28.664  1.00  9.460          H  
ATOM   2916  HB  ILE A 179     -18.815 -31.045 -29.824  1.00 13.070          H  
ATOM   2917 1HG1 ILE A 179     -18.904 -31.810 -26.901  1.00 13.070          H  
ATOM   2918 2HG1 ILE A 179     -20.132 -32.288 -28.078  1.00 13.070          H  
ATOM   2919 1HG2 ILE A 179     -16.611 -30.901 -28.670  1.00 13.070          H  
ATOM   2920 2HG2 ILE A 179     -17.198 -29.291 -29.074  1.00 13.070          H  
ATOM   2921 3HG2 ILE A 179     -17.309 -29.892 -27.408  1.00 13.070          H  
ATOM   2922 1HD1 ILE A 179     -18.511 -34.078 -27.722  1.00 13.070          H  
ATOM   2923 2HD1 ILE A 179     -18.423 -33.479 -29.394  1.00 13.070          H  
ATOM   2924 3HD1 ILE A 179     -17.188 -33.025 -28.216  1.00 13.070          H  
ATOM   2925  N   GLY A 180     -19.127 -28.049 -26.926  1.00  7.350          N  
ATOM   2926  CA  GLY A 180     -18.979 -27.452 -25.613  1.00  7.360          C  
ATOM   2927  C   GLY A 180     -18.217 -28.377 -24.673  1.00  6.580          C  
ATOM   2928  O   GLY A 180     -17.061 -28.714 -24.926  1.00  6.770          O  
ATOM   2929  H   GLY A 180     -18.626 -27.644 -27.698  1.00  8.820          H  
ATOM   2930 1HA  GLY A 180     -18.447 -26.506 -25.705  1.00  8.830          H  
ATOM   2931 2HA  GLY A 180     -19.961 -27.232 -25.200  1.00  8.830          H  
ATOM   2932  N   LYS A 181     -18.837 -28.735 -23.554  1.00  5.980          N  
ATOM   2933  CA  LYS A 181     -18.204 -29.591 -22.553  1.00  5.380          C  
ATOM   2934  C   LYS A 181     -16.826 -29.021 -22.217  1.00  4.710          C  
ATOM   2935  O   LYS A 181     -16.729 -27.843 -21.868  1.00  5.010          O  
ATOM   2936  CB  LYS A 181     -18.100 -31.040 -23.037  1.00  7.770          C  
ATOM   2937  CG  LYS A 181     -19.429 -31.697 -23.374  1.00  7.770          C  
ATOM   2938  CD  LYS A 181     -19.264 -33.191 -23.680  1.00  7.770          C  
ATOM   2939  CE  LYS A 181     -20.609 -33.837 -24.011  1.00  7.770          C  
ATOM   2940  NZ  LYS A 181     -20.498 -35.317 -24.246  1.00  7.770          N  
ATOM   2941  H   LYS A 181     -19.786 -28.420 -23.408  1.00  7.180          H  
ATOM   2942  HA  LYS A 181     -18.805 -29.573 -21.643  1.00  6.460          H  
ATOM   2943 1HB  LYS A 181     -17.488 -31.072 -23.908  1.00  9.330          H  
ATOM   2944 2HB  LYS A 181     -17.626 -31.649 -22.271  1.00  9.330          H  
ATOM   2945 1HG  LYS A 181     -20.120 -31.570 -22.543  1.00  9.330          H  
ATOM   2946 2HG  LYS A 181     -19.849 -31.208 -24.252  1.00  9.330          H  
ATOM   2947 1HD  LYS A 181     -18.593 -33.311 -24.535  1.00  9.330          H  
ATOM   2948 2HD  LYS A 181     -18.825 -33.696 -22.821  1.00  9.330          H  
ATOM   2949 1HE  LYS A 181     -21.296 -33.664 -23.184  1.00  9.330          H  
ATOM   2950 2HE  LYS A 181     -21.012 -33.367 -24.910  1.00  9.330          H  
ATOM   2951 1HZ  LYS A 181     -21.413 -35.691 -24.456  1.00  9.330          H  
ATOM   2952 2HZ  LYS A 181     -19.878 -35.515 -25.018  1.00  9.330          H  
ATOM   2953 3HZ  LYS A 181     -20.139 -35.762 -23.413  1.00  9.330          H  
ATOM   2954  N   ASP A 182     -15.767 -29.839 -22.297  1.00  4.230          N  
ATOM   2955  CA  ASP A 182     -14.431 -29.348 -21.988  1.00  3.940          C  
ATOM   2956  C   ASP A 182     -13.350 -30.145 -22.724  1.00  2.980          C  
ATOM   2957  O   ASP A 182     -13.055 -31.289 -22.365  1.00  3.020          O  
ATOM   2958  CB  ASP A 182     -14.185 -29.382 -20.465  1.00  5.630          C  
ATOM   2959  CG  ASP A 182     -12.840 -28.735 -20.021  1.00  5.630          C  
ATOM   2960  OD1 ASP A 182     -12.054 -28.397 -20.883  1.00  5.630          O  
ATOM   2961  OD2 ASP A 182     -12.621 -28.587 -18.833  1.00  5.630          O  
ATOM   2962  H   ASP A 182     -15.880 -30.798 -22.583  1.00  5.080          H  
ATOM   2963  HA  ASP A 182     -14.364 -28.311 -22.322  1.00  4.730          H  
ATOM   2964 1HB  ASP A 182     -14.997 -28.856 -19.964  1.00  6.760          H  
ATOM   2965 2HB  ASP A 182     -14.203 -30.416 -20.120  1.00  6.760          H  
ATOM   2966  N   TYR A 183     -12.810 -29.554 -23.787  1.00  2.640          N  
ATOM   2967  CA  TYR A 183     -11.786 -30.172 -24.620  1.00  2.110          C  
ATOM   2968  C   TYR A 183     -10.630 -29.195 -24.755  1.00  1.710          C  
ATOM   2969  O   TYR A 183     -10.850 -28.004 -24.975  1.00  1.730          O  
ATOM   2970  CB  TYR A 183     -12.342 -30.530 -26.005  1.00  3.170          C  
ATOM   2971  CG  TYR A 183     -13.435 -31.547 -25.969  1.00  3.170          C  
ATOM   2972  CD1 TYR A 183     -14.762 -31.159 -25.884  1.00  3.170          C  
ATOM   2973  CD2 TYR A 183     -13.107 -32.882 -26.007  1.00  3.170          C  
ATOM   2974  CE1 TYR A 183     -15.742 -32.121 -25.839  1.00  3.170          C  
ATOM   2975  CE2 TYR A 183     -14.088 -33.834 -25.957  1.00  3.170          C  
ATOM   2976  CZ  TYR A 183     -15.398 -33.462 -25.869  1.00  3.170          C  
ATOM   2977  OH  TYR A 183     -16.369 -34.429 -25.815  1.00  3.170          O  
ATOM   2978  H   TYR A 183     -13.122 -28.618 -24.003  1.00  3.170          H  
ATOM   2979  HA  TYR A 183     -11.417 -31.074 -24.130  1.00  2.530          H  
ATOM   2980 1HB  TYR A 183     -12.731 -29.641 -26.485  1.00  3.800          H  
ATOM   2981 2HB  TYR A 183     -11.538 -30.914 -26.634  1.00  3.800          H  
ATOM   2982  HD1 TYR A 183     -15.033 -30.101 -25.854  1.00  3.800          H  
ATOM   2983  HD2 TYR A 183     -12.063 -33.184 -26.071  1.00  3.800          H  
ATOM   2984  HE1 TYR A 183     -16.780 -31.829 -25.780  1.00  3.800          H  
ATOM   2985  HE2 TYR A 183     -13.822 -34.890 -25.982  1.00  3.800          H  
ATOM   2986  HH  TYR A 183     -15.968 -35.290 -25.963  1.00  3.800          H  
ATOM   2987  N   GLU A 184      -9.383 -29.683 -24.762  1.00  1.620          N  
ATOM   2988  CA  GLU A 184      -8.238 -28.758 -24.846  1.00  1.570          C  
ATOM   2989  C   GLU A 184      -8.259 -27.891 -26.101  1.00  1.370          C  
ATOM   2990  O   GLU A 184      -7.942 -26.704 -26.059  1.00  1.370          O  
ATOM   2991  CB  GLU A 184      -6.913 -29.503 -24.790  1.00  2.220          C  
ATOM   2992  CG  GLU A 184      -6.571 -30.122 -23.466  1.00  2.220          C  
ATOM   2993  CD  GLU A 184      -5.227 -30.811 -23.485  1.00  2.220          C  
ATOM   2994  OE1 GLU A 184      -4.579 -30.817 -24.519  1.00  2.220          O  
ATOM   2995  OE2 GLU A 184      -4.843 -31.329 -22.466  1.00  2.220          O  
ATOM   2996  H   GLU A 184      -9.228 -30.674 -24.625  1.00  1.940          H  
ATOM   2997  HA  GLU A 184      -8.282 -28.100 -23.980  1.00  1.880          H  
ATOM   2998 1HB  GLU A 184      -6.901 -30.284 -25.549  1.00  2.660          H  
ATOM   2999 2HB  GLU A 184      -6.123 -28.804 -25.014  1.00  2.660          H  
ATOM   3000 1HG  GLU A 184      -6.556 -29.338 -22.709  1.00  2.660          H  
ATOM   3001 2HG  GLU A 184      -7.342 -30.838 -23.195  1.00  2.660          H  
ATOM   3002  N   ARG A 185      -8.790 -28.437 -27.192  1.00  1.330          N  
ATOM   3003  CA  ARG A 185      -8.863 -27.747 -28.480  1.00  1.390          C  
ATOM   3004  C   ARG A 185      -9.552 -26.393 -28.354  1.00  1.260          C  
ATOM   3005  O   ARG A 185      -9.253 -25.474 -29.116  1.00  1.360          O  
ATOM   3006  CB  ARG A 185      -9.659 -28.566 -29.475  1.00  1.920          C  
ATOM   3007  CG  ARG A 185      -9.021 -29.841 -29.911  1.00  1.920          C  
ATOM   3008  CD  ARG A 185      -9.703 -30.437 -31.114  1.00  1.920          C  
ATOM   3009  NE  ARG A 185     -11.145 -30.661 -30.901  1.00  1.920          N  
ATOM   3010  CZ  ARG A 185     -11.719 -31.716 -30.292  1.00  1.920          C  
ATOM   3011  NH1 ARG A 185     -11.000 -32.687 -29.756  1.00  1.920          N  
ATOM   3012  NH2 ARG A 185     -13.034 -31.736 -30.256  1.00  1.920          N  
ATOM   3013  H   ARG A 185      -9.057 -29.409 -27.143  1.00  1.600          H  
ATOM   3014  HA  ARG A 185      -7.860 -27.593 -28.858  1.00  1.670          H  
ATOM   3015 1HB  ARG A 185     -10.633 -28.807 -29.046  1.00  2.310          H  
ATOM   3016 2HB  ARG A 185      -9.833 -27.980 -30.361  1.00  2.310          H  
ATOM   3017 1HG  ARG A 185      -7.984 -29.634 -30.175  1.00  2.310          H  
ATOM   3018 2HG  ARG A 185      -9.046 -30.563 -29.097  1.00  2.310          H  
ATOM   3019 1HD  ARG A 185      -9.589 -29.759 -31.959  1.00  2.310          H  
ATOM   3020 2HD  ARG A 185      -9.246 -31.387 -31.367  1.00  2.310          H  
ATOM   3021  HE  ARG A 185     -11.807 -29.989 -31.327  1.00  2.310          H  
ATOM   3022 1HH1 ARG A 185      -9.995 -32.652 -29.794  1.00  2.310          H  
ATOM   3023 2HH1 ARG A 185     -11.456 -33.476 -29.320  1.00  2.310          H  
ATOM   3024 1HH2 ARG A 185     -13.528 -30.952 -30.715  1.00  2.310          H  
ATOM   3025 2HH2 ARG A 185     -13.534 -32.496 -29.821  1.00  2.310          H  
ATOM   3026  N   ILE A 186     -10.516 -26.294 -27.445  1.00  1.180          N  
ATOM   3027  CA  ILE A 186     -11.253 -25.070 -27.232  1.00  1.200          C  
ATOM   3028  C   ILE A 186     -10.821 -24.400 -25.925  1.00  1.180          C  
ATOM   3029  O   ILE A 186     -10.506 -23.214 -25.912  1.00  1.210          O  
ATOM   3030  CB  ILE A 186     -12.783 -25.343 -27.340  1.00  1.670          C  
ATOM   3031  CG1 ILE A 186     -13.281 -26.404 -26.267  1.00  1.670          C  
ATOM   3032  CG2 ILE A 186     -13.094 -25.776 -28.758  1.00  1.670          C  
ATOM   3033  CD1 ILE A 186     -14.770 -26.597 -26.171  1.00  1.670          C  
ATOM   3034  H   ILE A 186     -10.686 -27.083 -26.820  1.00  1.420          H  
ATOM   3035  HA  ILE A 186     -11.008 -24.379 -28.038  1.00  1.440          H  
ATOM   3036  HB  ILE A 186     -13.317 -24.436 -27.135  1.00  2.010          H  
ATOM   3037 1HG1 ILE A 186     -12.830 -27.353 -26.498  1.00  2.010          H  
ATOM   3038 2HG1 ILE A 186     -12.987 -26.103 -25.284  1.00  2.010          H  
ATOM   3039 1HG2 ILE A 186     -14.154 -25.928 -28.865  1.00  2.010          H  
ATOM   3040 2HG2 ILE A 186     -12.771 -24.994 -29.447  1.00  2.010          H  
ATOM   3041 3HG2 ILE A 186     -12.569 -26.699 -28.986  1.00  2.010          H  
ATOM   3042 1HD1 ILE A 186     -14.988 -27.338 -25.398  1.00  2.010          H  
ATOM   3043 2HD1 ILE A 186     -15.222 -25.661 -25.901  1.00  2.010          H  
ATOM   3044 3HD1 ILE A 186     -15.176 -26.944 -27.110  1.00  2.010          H  
ATOM   3045  N   SER A 187     -10.720 -25.152 -24.833  1.00  1.200          N  
ATOM   3046  CA  SER A 187     -10.413 -24.559 -23.542  1.00  1.280          C  
ATOM   3047  C   SER A 187      -9.048 -23.894 -23.486  1.00  1.220          C  
ATOM   3048  O   SER A 187      -8.927 -22.785 -22.959  1.00  1.210          O  
ATOM   3049  CB  SER A 187     -10.526 -25.617 -22.451  1.00  1.760          C  
ATOM   3050  OG  SER A 187     -11.862 -26.039 -22.286  1.00  1.760          O  
ATOM   3051  H   SER A 187     -10.919 -26.151 -24.871  1.00  1.440          H  
ATOM   3052  HA  SER A 187     -11.163 -23.793 -23.343  1.00  1.540          H  
ATOM   3053 1HB  SER A 187      -9.909 -26.475 -22.720  1.00  2.110          H  
ATOM   3054 2HB  SER A 187     -10.146 -25.221 -21.512  1.00  2.110          H  
ATOM   3055  HG  SER A 187     -11.831 -26.834 -21.689  1.00  2.110          H  
ATOM   3056  N   VAL A 188      -8.016 -24.517 -24.064  1.00  1.260          N  
ATOM   3057  CA  VAL A 188      -6.709 -23.906 -23.975  1.00  1.310          C  
ATOM   3058  C   VAL A 188      -6.681 -22.684 -24.834  1.00  1.280          C  
ATOM   3059  O   VAL A 188      -6.204 -21.637 -24.407  1.00  1.290          O  
ATOM   3060  CB  VAL A 188      -5.571 -24.843 -24.409  1.00  1.810          C  
ATOM   3061  CG1 VAL A 188      -4.239 -24.030 -24.433  1.00  1.810          C  
ATOM   3062  CG2 VAL A 188      -5.483 -26.017 -23.442  1.00  1.810          C  
ATOM   3063  H   VAL A 188      -8.136 -25.395 -24.569  1.00  1.510          H  
ATOM   3064  HA  VAL A 188      -6.531 -23.611 -22.941  1.00  1.570          H  
ATOM   3065  HB  VAL A 188      -5.762 -25.220 -25.415  1.00  2.180          H  
ATOM   3066 1HG1 VAL A 188      -3.423 -24.655 -24.711  1.00  2.180          H  
ATOM   3067 2HG1 VAL A 188      -4.304 -23.214 -25.132  1.00  2.180          H  
ATOM   3068 3HG1 VAL A 188      -4.050 -23.630 -23.437  1.00  2.180          H  
ATOM   3069 1HG2 VAL A 188      -4.673 -26.682 -23.743  1.00  2.180          H  
ATOM   3070 2HG2 VAL A 188      -5.285 -25.642 -22.436  1.00  2.180          H  
ATOM   3071 3HG2 VAL A 188      -6.417 -26.562 -23.448  1.00  2.180          H  
ATOM   3072  N   CYS A 189      -7.170 -22.827 -26.051  1.00  1.280          N  
ATOM   3073  CA  CYS A 189      -7.152 -21.751 -27.009  1.00  1.350          C  
ATOM   3074  C   CYS A 189      -7.889 -20.527 -26.495  1.00  1.250          C  
ATOM   3075  O   CYS A 189      -7.401 -19.400 -26.633  1.00  1.290          O  
ATOM   3076  CB  CYS A 189      -7.814 -22.209 -28.295  1.00  1.860          C  
ATOM   3077  SG  CYS A 189      -6.903 -23.490 -29.119  1.00  1.860          S  
ATOM   3078  H   CYS A 189      -7.540 -23.733 -26.308  1.00  1.540          H  
ATOM   3079  HA  CYS A 189      -6.124 -21.483 -27.212  1.00  1.620          H  
ATOM   3080 1HB  CYS A 189      -8.825 -22.578 -28.095  1.00  2.230          H  
ATOM   3081 2HB  CYS A 189      -7.894 -21.361 -28.973  1.00  2.230          H  
ATOM   3082  HG  CYS A 189      -7.731 -24.494 -28.745  1.00  2.230          H  
ATOM   3083  N   TYR A 190      -9.040 -20.738 -25.859  1.00  1.180          N  
ATOM   3084  CA  TYR A 190      -9.812 -19.611 -25.383  1.00  1.200          C  
ATOM   3085  C   TYR A 190      -9.108 -18.972 -24.200  1.00  1.180          C  
ATOM   3086  O   TYR A 190      -9.086 -17.741 -24.091  1.00  1.270          O  
ATOM   3087  CB  TYR A 190     -11.223 -20.039 -25.016  1.00  1.670          C  
ATOM   3088  CG  TYR A 190     -12.027 -20.641 -26.187  1.00  1.670          C  
ATOM   3089  CD1 TYR A 190     -11.555 -20.649 -27.522  1.00  1.670          C  
ATOM   3090  CD2 TYR A 190     -13.239 -21.191 -25.909  1.00  1.670          C  
ATOM   3091  CE1 TYR A 190     -12.304 -21.231 -28.506  1.00  1.670          C  
ATOM   3092  CE2 TYR A 190     -13.979 -21.740 -26.890  1.00  1.670          C  
ATOM   3093  CZ  TYR A 190     -13.516 -21.777 -28.207  1.00  1.670          C  
ATOM   3094  OH  TYR A 190     -14.258 -22.319 -29.246  1.00  1.670          O  
ATOM   3095  H   TYR A 190      -9.424 -21.684 -25.764  1.00  1.420          H  
ATOM   3096  HA  TYR A 190      -9.867 -18.859 -26.168  1.00  1.440          H  
ATOM   3097 1HB  TYR A 190     -11.170 -20.788 -24.221  1.00  2.010          H  
ATOM   3098 2HB  TYR A 190     -11.774 -19.183 -24.627  1.00  2.010          H  
ATOM   3099  HD1 TYR A 190     -10.606 -20.215 -27.795  1.00  2.010          H  
ATOM   3100  HD2 TYR A 190     -13.612 -21.183 -24.886  1.00  2.010          H  
ATOM   3101  HE1 TYR A 190     -11.945 -21.250 -29.532  1.00  2.010          H  
ATOM   3102  HE2 TYR A 190     -14.914 -22.146 -26.617  1.00  2.010          H  
ATOM   3103  HH  TYR A 190     -15.174 -21.922 -29.267  1.00  2.010          H  
ATOM   3104  N   ASN A 191      -8.513 -19.787 -23.316  1.00  1.140          N  
ATOM   3105  CA  ASN A 191      -7.799 -19.220 -22.188  1.00  1.190          C  
ATOM   3106  C   ASN A 191      -6.610 -18.402 -22.685  1.00  1.190          C  
ATOM   3107  O   ASN A 191      -6.371 -17.295 -22.193  1.00  1.220          O  
ATOM   3108  CB  ASN A 191      -7.327 -20.307 -21.240  1.00  1.650          C  
ATOM   3109  CG  ASN A 191      -8.446 -20.933 -20.443  1.00  1.650          C  
ATOM   3110  OD1 ASN A 191      -9.541 -20.372 -20.304  1.00  1.650          O  
ATOM   3111  ND2 ASN A 191      -8.185 -22.099 -19.903  1.00  1.650          N  
ATOM   3112  H   ASN A 191      -8.607 -20.804 -23.401  1.00  1.370          H  
ATOM   3113  HA  ASN A 191      -8.468 -18.547 -21.653  1.00  1.430          H  
ATOM   3114 1HB  ASN A 191      -6.834 -21.092 -21.819  1.00  1.980          H  
ATOM   3115 2HB  ASN A 191      -6.590 -19.895 -20.554  1.00  1.980          H  
ATOM   3116 1HD2 ASN A 191      -8.885 -22.564 -19.364  1.00  1.980          H  
ATOM   3117 2HD2 ASN A 191      -7.292 -22.528 -20.037  1.00  1.980          H  
ATOM   3118  N   LEU A 192      -5.912 -18.883 -23.724  1.00  1.220          N  
ATOM   3119  CA  LEU A 192      -4.762 -18.157 -24.241  1.00  1.300          C  
ATOM   3120  C   LEU A 192      -5.179 -16.787 -24.720  1.00  1.220          C  
ATOM   3121  O   LEU A 192      -4.474 -15.807 -24.476  1.00  1.230          O  
ATOM   3122  CB  LEU A 192      -4.116 -18.894 -25.406  1.00  1.790          C  
ATOM   3123  CG  LEU A 192      -3.398 -20.216 -25.118  1.00  1.790          C  
ATOM   3124  CD1 LEU A 192      -3.069 -20.901 -26.471  1.00  1.790          C  
ATOM   3125  CD2 LEU A 192      -2.122 -19.965 -24.304  1.00  1.790          C  
ATOM   3126  H   LEU A 192      -6.144 -19.809 -24.100  1.00  1.460          H  
ATOM   3127  HA  LEU A 192      -4.044 -18.027 -23.435  1.00  1.560          H  
ATOM   3128 1HB  LEU A 192      -4.877 -19.082 -26.162  1.00  2.150          H  
ATOM   3129 2HB  LEU A 192      -3.393 -18.225 -25.803  1.00  2.150          H  
ATOM   3130  HG  LEU A 192      -4.036 -20.851 -24.556  1.00  2.150          H  
ATOM   3131 1HD1 LEU A 192      -2.601 -21.843 -26.295  1.00  2.150          H  
ATOM   3132 2HD1 LEU A 192      -3.973 -21.069 -27.029  1.00  2.150          H  
ATOM   3133 3HD1 LEU A 192      -2.411 -20.282 -27.044  1.00  2.150          H  
ATOM   3134 1HD2 LEU A 192      -1.634 -20.896 -24.102  1.00  2.150          H  
ATOM   3135 2HD2 LEU A 192      -1.446 -19.320 -24.864  1.00  2.150          H  
ATOM   3136 3HD2 LEU A 192      -2.355 -19.495 -23.356  1.00  2.150          H  
ATOM   3137  N   ILE A 193      -6.343 -16.713 -25.368  1.00  1.240          N  
ATOM   3138  CA  ILE A 193      -6.854 -15.427 -25.801  1.00  1.290          C  
ATOM   3139  C   ILE A 193      -7.212 -14.538 -24.624  1.00  1.190          C  
ATOM   3140  O   ILE A 193      -6.829 -13.362 -24.613  1.00  1.220          O  
ATOM   3141  CB  ILE A 193      -8.087 -15.579 -26.704  1.00  1.790          C  
ATOM   3142  CG1 ILE A 193      -7.712 -16.274 -28.048  1.00  1.790          C  
ATOM   3143  CG2 ILE A 193      -8.751 -14.244 -26.919  1.00  1.790          C  
ATOM   3144  CD1 ILE A 193      -6.629 -15.589 -28.892  1.00  1.790          C  
ATOM   3145  H   ILE A 193      -6.837 -17.581 -25.600  1.00  1.490          H  
ATOM   3146  HA  ILE A 193      -6.079 -14.917 -26.351  1.00  1.550          H  
ATOM   3147  HB  ILE A 193      -8.800 -16.241 -26.215  1.00  2.140          H  
ATOM   3148 1HG1 ILE A 193      -7.393 -17.286 -27.851  1.00  2.140          H  
ATOM   3149 2HG1 ILE A 193      -8.616 -16.311 -28.652  1.00  2.140          H  
ATOM   3150 1HG2 ILE A 193      -9.627 -14.385 -27.541  1.00  2.140          H  
ATOM   3151 2HG2 ILE A 193      -9.070 -13.785 -25.982  1.00  2.140          H  
ATOM   3152 3HG2 ILE A 193      -8.047 -13.592 -27.404  1.00  2.140          H  
ATOM   3153 1HD1 ILE A 193      -6.513 -16.153 -29.793  1.00  2.140          H  
ATOM   3154 2HD1 ILE A 193      -6.909 -14.578 -29.150  1.00  2.140          H  
ATOM   3155 3HD1 ILE A 193      -5.691 -15.568 -28.370  1.00  2.140          H  
ATOM   3156  N   SER A 194      -7.891 -15.076 -23.608  1.00  1.130          N  
ATOM   3157  CA  SER A 194      -8.251 -14.259 -22.455  1.00  1.160          C  
ATOM   3158  C   SER A 194      -6.994 -13.660 -21.843  1.00  1.090          C  
ATOM   3159  O   SER A 194      -7.003 -12.511 -21.384  1.00  1.100          O  
ATOM   3160  CB  SER A 194      -8.998 -15.072 -21.413  1.00  1.610          C  
ATOM   3161  OG  SER A 194     -10.257 -15.479 -21.886  1.00  1.610          O  
ATOM   3162  H   SER A 194      -8.212 -16.050 -23.661  1.00  1.360          H  
ATOM   3163  HA  SER A 194      -8.895 -13.446 -22.793  1.00  1.390          H  
ATOM   3164 1HB  SER A 194      -8.405 -15.949 -21.151  1.00  1.930          H  
ATOM   3165 2HB  SER A 194      -9.119 -14.480 -20.509  1.00  1.930          H  
ATOM   3166  HG  SER A 194     -10.645 -16.010 -21.185  1.00  1.930          H  
ATOM   3167  N   HIS A 195      -5.904 -14.429 -21.862  1.00  1.080          N  
ATOM   3168  CA  HIS A 195      -4.643 -13.948 -21.356  1.00  1.080          C  
ATOM   3169  C   HIS A 195      -4.045 -12.896 -22.303  1.00  1.030          C  
ATOM   3170  O   HIS A 195      -3.689 -11.811 -21.842  1.00  1.080          O  
ATOM   3171  CB  HIS A 195      -3.643 -15.105 -21.178  1.00  1.510          C  
ATOM   3172  CG  HIS A 195      -3.932 -16.053 -20.037  1.00  1.510          C  
ATOM   3173  ND1 HIS A 195      -3.889 -15.659 -18.712  1.00  1.510          N  
ATOM   3174  CD2 HIS A 195      -4.229 -17.379 -20.021  1.00  1.510          C  
ATOM   3175  CE1 HIS A 195      -4.176 -16.697 -17.940  1.00  1.510          C  
ATOM   3176  NE2 HIS A 195      -4.380 -17.747 -18.707  1.00  1.510          N  
ATOM   3177  H   HIS A 195      -5.997 -15.395 -22.190  1.00  1.300          H  
ATOM   3178  HA  HIS A 195      -4.795 -13.476 -20.388  1.00  1.300          H  
ATOM   3179 1HB  HIS A 195      -3.601 -15.688 -22.094  1.00  1.810          H  
ATOM   3180 2HB  HIS A 195      -2.668 -14.701 -21.014  1.00  1.810          H  
ATOM   3181  HD2 HIS A 195      -4.328 -18.032 -20.885  1.00  1.810          H  
ATOM   3182  HE1 HIS A 195      -4.223 -16.688 -16.850  1.00  1.810          H  
ATOM   3183  HE2 HIS A 195      -4.607 -18.677 -18.382  1.00  1.810          H  
ATOM   3184  N   LEU A 196      -4.020 -13.136 -23.630  1.00  1.020          N  
ATOM   3185  CA  LEU A 196      -3.412 -12.159 -24.548  1.00  1.040          C  
ATOM   3186  C   LEU A 196      -4.090 -10.817 -24.537  1.00  1.080          C  
ATOM   3187  O   LEU A 196      -3.446  -9.775 -24.693  1.00  1.170          O  
ATOM   3188  CB  LEU A 196      -3.379 -12.595 -26.010  1.00  1.450          C  
ATOM   3189  CG  LEU A 196      -2.436 -13.694 -26.434  1.00  1.450          C  
ATOM   3190  CD1 LEU A 196      -2.704 -13.943 -27.910  1.00  1.450          C  
ATOM   3191  CD2 LEU A 196      -0.961 -13.273 -26.195  1.00  1.450          C  
ATOM   3192  H   LEU A 196      -4.359 -14.033 -23.987  1.00  1.220          H  
ATOM   3193  HA  LEU A 196      -2.404 -12.015 -24.231  1.00  1.250          H  
ATOM   3194 1HB  LEU A 196      -4.390 -12.909 -26.288  1.00  1.740          H  
ATOM   3195 2HB  LEU A 196      -3.126 -11.729 -26.604  1.00  1.740          H  
ATOM   3196  HG  LEU A 196      -2.644 -14.610 -25.884  1.00  1.740          H  
ATOM   3197 1HD1 LEU A 196      -2.051 -14.708 -28.274  1.00  1.740          H  
ATOM   3198 2HD1 LEU A 196      -3.741 -14.238 -28.057  1.00  1.740          H  
ATOM   3199 3HD1 LEU A 196      -2.515 -13.027 -28.470  1.00  1.740          H  
ATOM   3200 1HD2 LEU A 196      -0.297 -14.065 -26.539  1.00  1.740          H  
ATOM   3201 2HD2 LEU A 196      -0.752 -12.360 -26.754  1.00  1.740          H  
ATOM   3202 3HD2 LEU A 196      -0.768 -13.100 -25.146  1.00  1.740          H  
ATOM   3203  N   GLN A 197      -5.395 -10.820 -24.324  1.00  1.060          N  
ATOM   3204  CA  GLN A 197      -6.188  -9.602 -24.295  1.00  1.180          C  
ATOM   3205  C   GLN A 197      -5.692  -8.646 -23.196  1.00  1.180          C  
ATOM   3206  O   GLN A 197      -5.971  -7.446 -23.244  1.00  1.370          O  
ATOM   3207  CB  GLN A 197      -7.674  -9.943 -24.176  1.00  1.600          C  
ATOM   3208  CG  GLN A 197      -8.625  -8.765 -24.398  1.00  1.600          C  
ATOM   3209  CD  GLN A 197      -8.505  -8.182 -25.827  1.00  1.600          C  
ATOM   3210  OE1 GLN A 197      -8.262  -8.895 -26.808  1.00  1.600          O  
ATOM   3211  NE2 GLN A 197      -8.676  -6.872 -25.936  1.00  1.600          N  
ATOM   3212  H   GLN A 197      -5.877 -11.725 -24.242  1.00  1.270          H  
ATOM   3213  HA  GLN A 197      -6.056  -9.086 -25.236  1.00  1.420          H  
ATOM   3214 1HB  GLN A 197      -7.926 -10.722 -24.901  1.00  1.920          H  
ATOM   3215 2HB  GLN A 197      -7.865 -10.357 -23.183  1.00  1.920          H  
ATOM   3216 1HG  GLN A 197      -9.645  -9.122 -24.269  1.00  1.920          H  
ATOM   3217 2HG  GLN A 197      -8.414  -7.976 -23.679  1.00  1.920          H  
ATOM   3218 1HE2 GLN A 197      -8.610  -6.430 -26.833  1.00  1.920          H  
ATOM   3219 2HE2 GLN A 197      -8.867  -6.320 -25.122  1.00  1.920          H  
ATOM   3220  N   ARG A 198      -5.043  -9.190 -22.160  1.00  1.230          N  
ATOM   3221  CA  ARG A 198      -4.518  -8.405 -21.054  1.00  1.530          C  
ATOM   3222  C   ARG A 198      -2.984  -8.302 -21.170  1.00  1.680          C  
ATOM   3223  O   ARG A 198      -2.389  -7.283 -20.789  1.00  1.910          O  
ATOM   3224  CB  ARG A 198      -4.895  -9.042 -19.731  1.00  2.020          C  
ATOM   3225  CG  ARG A 198      -6.405  -9.225 -19.480  1.00  2.020          C  
ATOM   3226  CD  ARG A 198      -7.154  -7.944 -19.406  1.00  2.020          C  
ATOM   3227  NE  ARG A 198      -8.562  -8.171 -19.074  1.00  2.020          N  
ATOM   3228  CZ  ARG A 198      -9.524  -7.219 -19.048  1.00  2.020          C  
ATOM   3229  NH1 ARG A 198      -9.234  -5.966 -19.335  1.00  2.020          N  
ATOM   3230  NH2 ARG A 198     -10.767  -7.553 -18.732  1.00  2.020          N  
ATOM   3231  H   ARG A 198      -4.829 -10.186 -22.180  1.00  1.480          H  
ATOM   3232  HA  ARG A 198      -4.928  -7.400 -21.105  1.00  1.840          H  
ATOM   3233 1HB  ARG A 198      -4.421 -10.021 -19.652  1.00  2.430          H  
ATOM   3234 2HB  ARG A 198      -4.508  -8.426 -18.927  1.00  2.430          H  
ATOM   3235 1HG  ARG A 198      -6.832  -9.819 -20.290  1.00  2.430          H  
ATOM   3236 2HG  ARG A 198      -6.544  -9.752 -18.537  1.00  2.430          H  
ATOM   3237 1HD  ARG A 198      -6.712  -7.306 -18.641  1.00  2.430          H  
ATOM   3238 2HD  ARG A 198      -7.114  -7.449 -20.375  1.00  2.430          H  
ATOM   3239  HE  ARG A 198      -8.836  -9.121 -18.849  1.00  2.430          H  
ATOM   3240 1HH1 ARG A 198      -8.291  -5.706 -19.579  1.00  2.430          H  
ATOM   3241 2HH1 ARG A 198      -9.957  -5.261 -19.315  1.00  2.430          H  
ATOM   3242 1HH2 ARG A 198     -10.993  -8.514 -18.512  1.00  2.430          H  
ATOM   3243 2HH2 ARG A 198     -11.491  -6.850 -18.711  1.00  2.430          H  
ATOM   3244  N   ILE A 199      -2.335  -9.361 -21.693  1.00  1.750          N  
ATOM   3245  CA  ILE A 199      -0.878  -9.392 -21.836  1.00  2.080          C  
ATOM   3246  C   ILE A 199      -0.391  -8.323 -22.769  1.00  2.110          C  
ATOM   3247  O   ILE A 199       0.520  -7.565 -22.423  1.00  2.460          O  
ATOM   3248  CB  ILE A 199      -0.348 -10.733 -22.372  1.00  2.780          C  
ATOM   3249  CG1 ILE A 199      -0.561 -11.840 -21.345  1.00  2.780          C  
ATOM   3250  CG2 ILE A 199       1.149 -10.602 -22.767  1.00  2.780          C  
ATOM   3251  CD1 ILE A 199      -0.388 -13.256 -21.874  1.00  2.780          C  
ATOM   3252  H   ILE A 199      -2.878 -10.178 -21.975  1.00  2.100          H  
ATOM   3253  HA  ILE A 199      -0.435  -9.221 -20.855  1.00  2.500          H  
ATOM   3254  HB  ILE A 199      -0.886 -10.990 -23.238  1.00  3.340          H  
ATOM   3255 1HG1 ILE A 199       0.169 -11.696 -20.590  1.00  3.340          H  
ATOM   3256 2HG1 ILE A 199      -1.530 -11.738 -20.892  1.00  3.340          H  
ATOM   3257 1HG2 ILE A 199       1.515 -11.542 -23.162  1.00  3.340          H  
ATOM   3258 2HG2 ILE A 199       1.300  -9.845 -23.526  1.00  3.340          H  
ATOM   3259 3HG2 ILE A 199       1.730 -10.339 -21.892  1.00  3.340          H  
ATOM   3260 1HD1 ILE A 199      -0.512 -13.956 -21.051  1.00  3.340          H  
ATOM   3261 2HD1 ILE A 199      -1.126 -13.459 -22.642  1.00  3.340          H  
ATOM   3262 3HD1 ILE A 199       0.598 -13.388 -22.287  1.00  3.340          H  
ATOM   3263  N   ASP A 200      -1.003  -8.241 -23.967  1.00  2.010          N  
ATOM   3264  CA  ASP A 200      -0.604  -7.243 -24.954  1.00  2.210          C  
ATOM   3265  C   ASP A 200      -1.332  -5.965 -24.571  1.00  2.220          C  
ATOM   3266  O   ASP A 200      -2.306  -5.538 -25.198  1.00  2.550          O  
ATOM   3267  CB  ASP A 200      -0.957  -7.694 -26.376  1.00  3.010          C  
ATOM   3268  CG  ASP A 200      -0.320  -6.812 -27.464  1.00  3.010          C  
ATOM   3269  OD1 ASP A 200       0.570  -6.054 -27.139  1.00  3.010          O  
ATOM   3270  OD2 ASP A 200      -0.693  -6.933 -28.610  1.00  3.010          O  
ATOM   3271  H   ASP A 200      -1.771  -8.878 -24.193  1.00  2.410          H  
ATOM   3272  HA  ASP A 200       0.470  -7.071 -24.889  1.00  2.650          H  
ATOM   3273 1HB  ASP A 200      -0.630  -8.723 -26.520  1.00  3.620          H  
ATOM   3274 2HB  ASP A 200      -2.041  -7.684 -26.494  1.00  3.620          H  
ATOM   3275  N   GLY A 201      -0.852  -5.403 -23.481  1.00  2.340          N  
ATOM   3276  CA  GLY A 201      -1.459  -4.303 -22.794  1.00  2.560          C  
ATOM   3277  C   GLY A 201      -0.772  -4.193 -21.432  1.00  2.570          C  
ATOM   3278  O   GLY A 201       0.425  -4.457 -21.328  1.00  3.190          O  
ATOM   3279  H   GLY A 201      -0.033  -5.863 -23.077  1.00  2.810          H  
ATOM   3280 1HA  GLY A 201      -1.335  -3.386 -23.369  1.00  3.070          H  
ATOM   3281 2HA  GLY A 201      -2.520  -4.519 -22.702  1.00  3.070          H  
ATOM   3282  N   PRO A 202      -1.491  -3.772 -20.386  1.00  2.490          N  
ATOM   3283  CA  PRO A 202      -1.011  -3.558 -19.028  1.00  2.760          C  
ATOM   3284  C   PRO A 202      -0.363  -4.742 -18.283  1.00  2.580          C  
ATOM   3285  O   PRO A 202       0.368  -4.494 -17.325  1.00  2.930          O  
ATOM   3286  CB  PRO A 202      -2.296  -3.140 -18.295  1.00  4.140          C  
ATOM   3287  CG  PRO A 202      -3.192  -2.572 -19.362  1.00  4.140          C  
ATOM   3288  CD  PRO A 202      -2.912  -3.408 -20.581  1.00  4.140          C  
ATOM   3289  HA  PRO A 202      -0.305  -2.711 -19.048  1.00  3.310          H  
ATOM   3290 1HB  PRO A 202      -2.737  -4.016 -17.798  1.00  4.970          H  
ATOM   3291 2HB  PRO A 202      -2.057  -2.413 -17.505  1.00  4.970          H  
ATOM   3292 1HG  PRO A 202      -4.245  -2.624 -19.041  1.00  4.970          H  
ATOM   3293 2HG  PRO A 202      -2.962  -1.505 -19.517  1.00  4.970          H  
ATOM   3294 1HD  PRO A 202      -3.548  -4.314 -20.598  1.00  4.970          H  
ATOM   3295 2HD  PRO A 202      -3.050  -2.771 -21.468  1.00  4.970          H  
ATOM   3296  N   HIS A 203      -0.621  -6.011 -18.654  1.00  2.470          N  
ATOM   3297  CA  HIS A 203      -0.005  -7.082 -17.862  1.00  2.710          C  
ATOM   3298  C   HIS A 203       1.430  -7.507 -18.228  1.00  2.900          C  
ATOM   3299  O   HIS A 203       2.238  -7.704 -17.323  1.00  3.180          O  
ATOM   3300  CB  HIS A 203      -0.898  -8.318 -17.829  1.00  3.700          C  
ATOM   3301  CG  HIS A 203      -2.135  -8.153 -16.996  1.00  3.700          C  
ATOM   3302  ND1 HIS A 203      -2.977  -9.209 -16.707  1.00  3.700          N  
ATOM   3303  CD2 HIS A 203      -2.684  -7.061 -16.398  1.00  3.700          C  
ATOM   3304  CE1 HIS A 203      -3.987  -8.770 -15.961  1.00  3.700          C  
ATOM   3305  NE2 HIS A 203      -3.828  -7.476 -15.764  1.00  3.700          N  
ATOM   3306  H   HIS A 203      -1.245  -6.271 -19.423  1.00  2.960          H  
ATOM   3307  HA  HIS A 203       0.056  -6.736 -16.833  1.00  3.250          H  
ATOM   3308 1HB  HIS A 203      -1.209  -8.566 -18.827  1.00  4.440          H  
ATOM   3309 2HB  HIS A 203      -0.344  -9.151 -17.449  1.00  4.440          H  
ATOM   3310  HD2 HIS A 203      -2.300  -6.044 -16.408  1.00  4.440          H  
ATOM   3311  HE1 HIS A 203      -4.809  -9.376 -15.579  1.00  4.440          H  
ATOM   3312  HE2 HIS A 203      -4.447  -6.877 -15.232  1.00  4.440          H  
ATOM   3313  N   GLY A 204       1.753  -7.759 -19.507  1.00  3.300          N  
ATOM   3314  CA  GLY A 204       3.113  -8.196 -19.852  1.00  3.750          C  
ATOM   3315  C   GLY A 204       3.462  -9.656 -19.493  1.00  3.550          C  
ATOM   3316  O   GLY A 204       4.636 -10.027 -19.504  1.00  4.030          O  
ATOM   3317  H   GLY A 204       1.117  -7.585 -20.286  1.00  3.960          H  
ATOM   3318 1HA  GLY A 204       3.249  -8.057 -20.926  1.00  4.500          H  
ATOM   3319 2HA  GLY A 204       3.825  -7.530 -19.368  1.00  4.500          H  
ATOM   3320  N   ARG A 205       2.457 -10.464 -19.173  1.00  3.250          N  
ATOM   3321  CA  ARG A 205       2.647 -11.859 -18.751  1.00  3.360          C  
ATOM   3322  C   ARG A 205       2.894 -12.838 -19.903  1.00  3.320          C  
ATOM   3323  O   ARG A 205       2.598 -12.544 -21.051  1.00  3.660          O  
ATOM   3324  CB  ARG A 205       1.443 -12.333 -17.951  1.00  4.660          C  
ATOM   3325  CG  ARG A 205       1.280 -11.687 -16.596  1.00  4.660          C  
ATOM   3326  CD  ARG A 205       0.089 -12.216 -15.850  1.00  4.660          C  
ATOM   3327  NE  ARG A 205      -1.223 -11.844 -16.465  1.00  4.660          N  
ATOM   3328  CZ  ARG A 205      -2.068 -12.659 -17.148  1.00  4.660          C  
ATOM   3329  NH1 ARG A 205      -1.809 -13.928 -17.394  1.00  4.660          N  
ATOM   3330  NH2 ARG A 205      -3.190 -12.120 -17.553  1.00  4.660          N  
ATOM   3331  H   ARG A 205       1.536 -10.059 -19.191  1.00  3.900          H  
ATOM   3332  HA  ARG A 205       3.518 -11.890 -18.097  1.00  4.030          H  
ATOM   3333 1HB  ARG A 205       0.543 -12.128 -18.493  1.00  5.590          H  
ATOM   3334 2HB  ARG A 205       1.498 -13.413 -17.811  1.00  5.590          H  
ATOM   3335 1HG  ARG A 205       2.167 -11.896 -16.000  1.00  5.590          H  
ATOM   3336 2HG  ARG A 205       1.183 -10.615 -16.709  1.00  5.590          H  
ATOM   3337 1HD  ARG A 205       0.152 -13.298 -15.787  1.00  5.590          H  
ATOM   3338 2HD  ARG A 205       0.108 -11.804 -14.841  1.00  5.590          H  
ATOM   3339  HE  ARG A 205      -1.572 -10.880 -16.352  1.00  5.590          H  
ATOM   3340 1HH1 ARG A 205      -0.948 -14.354 -17.102  1.00  5.590          H  
ATOM   3341 2HH1 ARG A 205      -2.499 -14.497 -17.897  1.00  5.590          H  
ATOM   3342 1HH2 ARG A 205      -3.345 -11.135 -17.316  1.00  5.590          H  
ATOM   3343 2HH2 ARG A 205      -3.882 -12.659 -18.053  1.00  5.590          H  
ATOM   3344  N   ASP A 206       3.464 -14.000 -19.585  1.00  3.440          N  
ATOM   3345  CA  ASP A 206       3.693 -15.074 -20.556  1.00  3.730          C  
ATOM   3346  C   ASP A 206       2.399 -15.644 -21.147  1.00  3.130          C  
ATOM   3347  O   ASP A 206       1.411 -15.829 -20.432  1.00  3.210          O  
ATOM   3348  CB  ASP A 206       4.455 -16.224 -19.892  1.00  5.110          C  
ATOM   3349  CG  ASP A 206       5.915 -15.910 -19.565  1.00  5.110          C  
ATOM   3350  OD1 ASP A 206       6.438 -14.931 -20.033  1.00  5.110          O  
ATOM   3351  OD2 ASP A 206       6.487 -16.669 -18.832  1.00  5.110          O  
ATOM   3352  H   ASP A 206       3.744 -14.156 -18.629  1.00  4.130          H  
ATOM   3353  HA  ASP A 206       4.290 -14.672 -21.376  1.00  4.480          H  
ATOM   3354 1HB  ASP A 206       3.946 -16.507 -18.971  1.00  6.130          H  
ATOM   3355 2HB  ASP A 206       4.433 -17.096 -20.550  1.00  6.130          H  
ATOM   3356  N   ASP A 207       2.444 -16.010 -22.436  1.00  3.080          N  
ATOM   3357  CA  ASP A 207       1.341 -16.636 -23.165  1.00  2.870          C  
ATOM   3358  C   ASP A 207       1.561 -18.121 -23.511  1.00  2.760          C  
ATOM   3359  O   ASP A 207       0.995 -18.621 -24.484  1.00  3.490          O  
ATOM   3360  CB  ASP A 207       1.102 -15.863 -24.452  1.00  4.100          C  
ATOM   3361  CG  ASP A 207       2.366 -15.830 -25.311  1.00  4.100          C  
ATOM   3362  OD1 ASP A 207       3.439 -15.955 -24.725  1.00  4.100          O  
ATOM   3363  OD2 ASP A 207       2.275 -15.736 -26.525  1.00  4.100          O  
ATOM   3364  H   ASP A 207       3.290 -15.828 -22.990  1.00  3.700          H  
ATOM   3365  HA  ASP A 207       0.447 -16.562 -22.545  1.00  3.440          H  
ATOM   3366 1HB  ASP A 207       0.286 -16.319 -25.001  1.00  4.920          H  
ATOM   3367 2HB  ASP A 207       0.814 -14.846 -24.212  1.00  4.920          H  
ATOM   3368  N   GLU A 208       2.405 -18.808 -22.745  1.00  2.290          N  
ATOM   3369  CA  GLU A 208       2.734 -20.216 -22.974  1.00  2.500          C  
ATOM   3370  C   GLU A 208       1.516 -21.141 -22.963  1.00  2.340          C  
ATOM   3371  O   GLU A 208       0.659 -21.044 -22.086  1.00  2.550          O  
ATOM   3372  CB  GLU A 208       3.748 -20.686 -21.928  1.00  3.420          C  
ATOM   3373  CG  GLU A 208       4.255 -22.109 -22.135  1.00  3.420          C  
ATOM   3374  CD  GLU A 208       5.315 -22.504 -21.157  1.00  3.420          C  
ATOM   3375  OE1 GLU A 208       5.618 -21.722 -20.294  1.00  3.420          O  
ATOM   3376  OE2 GLU A 208       5.836 -23.585 -21.280  1.00  3.420          O  
ATOM   3377  H   GLU A 208       2.838 -18.326 -21.971  1.00  2.750          H  
ATOM   3378  HA  GLU A 208       3.203 -20.293 -23.956  1.00  3.000          H  
ATOM   3379 1HB  GLU A 208       4.609 -20.016 -21.928  1.00  4.100          H  
ATOM   3380 2HB  GLU A 208       3.296 -20.636 -20.938  1.00  4.100          H  
ATOM   3381 1HG  GLU A 208       3.424 -22.806 -22.029  1.00  4.100          H  
ATOM   3382 2HG  GLU A 208       4.645 -22.206 -23.148  1.00  4.100          H  
ATOM   3383  N   ALA A 209       1.453 -22.041 -23.954  1.00  2.660          N  
ATOM   3384  CA  ALA A 209       0.370 -23.021 -24.092  1.00  3.000          C  
ATOM   3385  C   ALA A 209       0.813 -24.430 -23.772  1.00  2.750          C  
ATOM   3386  O   ALA A 209       1.975 -24.782 -23.977  1.00  2.950          O  
ATOM   3387  CB  ALA A 209      -0.160 -23.047 -25.502  1.00  4.060          C  
ATOM   3388  H   ALA A 209       2.201 -22.047 -24.631  1.00  3.190          H  
ATOM   3389  HA  ALA A 209      -0.422 -22.741 -23.397  1.00  3.600          H  
ATOM   3390 1HB  ALA A 209      -0.980 -23.754 -25.566  1.00  4.880          H  
ATOM   3391 2HB  ALA A 209      -0.494 -22.065 -25.767  1.00  4.880          H  
ATOM   3392 3HB  ALA A 209       0.633 -23.361 -26.157  1.00  4.880          H  
ATOM   3393  N   GLU A 210      -0.157 -25.272 -23.412  1.00  2.860          N  
ATOM   3394  CA  GLU A 210       0.047 -26.707 -23.210  1.00  3.130          C  
ATOM   3395  C   GLU A 210       0.558 -27.418 -24.473  1.00  3.000          C  
ATOM   3396  O   GLU A 210       1.151 -28.495 -24.392  1.00  3.520          O  
ATOM   3397  CB  GLU A 210      -1.262 -27.367 -22.753  1.00  4.270          C  
ATOM   3398  CG  GLU A 210      -1.747 -26.980 -21.341  1.00  4.270          C  
ATOM   3399  CD  GLU A 210      -2.527 -25.700 -21.288  1.00  4.270          C  
ATOM   3400  OE1 GLU A 210      -2.437 -24.943 -22.221  1.00  4.270          O  
ATOM   3401  OE2 GLU A 210      -3.221 -25.480 -20.327  1.00  4.270          O  
ATOM   3402  H   GLU A 210      -1.088 -24.894 -23.223  1.00  3.430          H  
ATOM   3403  HA  GLU A 210       0.793 -26.836 -22.425  1.00  3.760          H  
ATOM   3404 1HB  GLU A 210      -2.057 -27.115 -23.456  1.00  5.130          H  
ATOM   3405 2HB  GLU A 210      -1.146 -28.452 -22.777  1.00  5.130          H  
ATOM   3406 1HG  GLU A 210      -2.378 -27.784 -20.961  1.00  5.130          H  
ATOM   3407 2HG  GLU A 210      -0.881 -26.899 -20.686  1.00  5.130          H  
ATOM   3408  N   MET A 211       0.264 -26.848 -25.638  1.00  2.620          N  
ATOM   3409  CA  MET A 211       0.702 -27.408 -26.903  1.00  2.720          C  
ATOM   3410  C   MET A 211       0.836 -26.233 -27.905  1.00  2.500          C  
ATOM   3411  O   MET A 211      -0.081 -25.401 -27.992  1.00  2.350          O  
ATOM   3412  CB  MET A 211      -0.303 -28.457 -27.417  1.00  3.770          C  
ATOM   3413  CG  MET A 211       0.133 -29.253 -28.653  1.00  3.770          C  
ATOM   3414  SD  MET A 211      -1.107 -30.463 -29.275  1.00  3.770          S  
ATOM   3415  CE  MET A 211      -1.173 -31.728 -28.039  1.00  3.770          C  
ATOM   3416  H   MET A 211      -0.221 -25.966 -25.593  1.00  3.140          H  
ATOM   3417  HA  MET A 211       1.646 -27.908 -26.734  1.00  3.260          H  
ATOM   3418 1HB  MET A 211      -0.552 -29.149 -26.614  1.00  4.520          H  
ATOM   3419 2HB  MET A 211      -1.198 -27.962 -27.711  1.00  4.520          H  
ATOM   3420 1HG  MET A 211       0.399 -28.592 -29.459  1.00  4.520          H  
ATOM   3421 2HG  MET A 211       1.011 -29.808 -28.375  1.00  4.520          H  
ATOM   3422 1HE  MET A 211      -1.889 -32.493 -28.343  1.00  4.520          H  
ATOM   3423 2HE  MET A 211      -0.189 -32.177 -27.921  1.00  4.520          H  
ATOM   3424 3HE  MET A 211      -1.492 -31.298 -27.088  1.00  4.520          H  
ATOM   3425  N   PRO A 212       1.914 -26.173 -28.720  1.00  2.880          N  
ATOM   3426  CA  PRO A 212       2.159 -25.197 -29.782  1.00  2.870          C  
ATOM   3427  C   PRO A 212       0.980 -25.004 -30.742  1.00  2.810          C  
ATOM   3428  O   PRO A 212       0.781 -23.913 -31.267  1.00  3.220          O  
ATOM   3429  CB  PRO A 212       3.376 -25.795 -30.477  1.00  4.300          C  
ATOM   3430  CG  PRO A 212       4.119 -26.532 -29.396  1.00  4.300          C  
ATOM   3431  CD  PRO A 212       3.054 -27.108 -28.506  1.00  4.300          C  
ATOM   3432  HA  PRO A 212       2.424 -24.231 -29.322  1.00  3.440          H  
ATOM   3433 1HB  PRO A 212       3.058 -26.459 -31.266  1.00  5.170          H  
ATOM   3434 2HB  PRO A 212       3.980 -24.987 -30.938  1.00  5.170          H  
ATOM   3435 1HG  PRO A 212       4.765 -27.299 -29.853  1.00  5.170          H  
ATOM   3436 2HG  PRO A 212       4.790 -25.844 -28.867  1.00  5.170          H  
ATOM   3437 1HD  PRO A 212       2.810 -28.123 -28.791  1.00  5.170          H  
ATOM   3438 2HD  PRO A 212       3.434 -27.038 -27.471  1.00  5.170          H  
ATOM   3439  N   ILE A 213       0.188 -26.054 -30.959  1.00  2.800          N  
ATOM   3440  CA  ILE A 213      -0.946 -25.949 -31.858  1.00  2.690          C  
ATOM   3441  C   ILE A 213      -2.004 -25.024 -31.291  1.00  2.080          C  
ATOM   3442  O   ILE A 213      -2.739 -24.401 -32.055  1.00  2.140          O  
ATOM   3443  CB  ILE A 213      -1.557 -27.333 -32.144  1.00  3.810          C  
ATOM   3444  CG1 ILE A 213      -2.494 -27.332 -33.399  1.00  3.810          C  
ATOM   3445  CG2 ILE A 213      -2.386 -27.769 -30.979  1.00  3.810          C  
ATOM   3446  CD1 ILE A 213      -1.859 -27.027 -34.762  1.00  3.810          C  
ATOM   3447  H   ILE A 213       0.385 -26.951 -30.552  1.00  3.360          H  
ATOM   3448  HA  ILE A 213      -0.595 -25.528 -32.785  1.00  3.230          H  
ATOM   3449  HB  ILE A 213      -0.766 -28.049 -32.281  1.00  4.570          H  
ATOM   3450 1HG1 ILE A 213      -2.917 -28.308 -33.460  1.00  4.570          H  
ATOM   3451 2HG1 ILE A 213      -3.297 -26.613 -33.236  1.00  4.570          H  
ATOM   3452 1HG2 ILE A 213      -2.750 -28.736 -31.174  1.00  4.570          H  
ATOM   3453 2HG2 ILE A 213      -1.796 -27.784 -30.090  1.00  4.570          H  
ATOM   3454 3HG2 ILE A 213      -3.225 -27.113 -30.836  1.00  4.570          H  
ATOM   3455 1HD1 ILE A 213      -2.626 -27.089 -35.531  1.00  4.570          H  
ATOM   3456 2HD1 ILE A 213      -1.442 -26.033 -34.772  1.00  4.570          H  
ATOM   3457 3HD1 ILE A 213      -1.082 -27.745 -34.981  1.00  4.570          H  
ATOM   3458  N   TYR A 214      -2.122 -24.939 -29.958  1.00  1.870          N  
ATOM   3459  CA  TYR A 214      -3.151 -24.104 -29.394  1.00  1.760          C  
ATOM   3460  C   TYR A 214      -2.700 -22.680 -29.636  1.00  1.780          C  
ATOM   3461  O   TYR A 214      -3.519 -21.805 -29.927  1.00  2.110          O  
ATOM   3462  CB  TYR A 214      -3.371 -24.444 -27.920  1.00  2.510          C  
ATOM   3463  CG  TYR A 214      -3.833 -25.920 -27.691  1.00  2.510          C  
ATOM   3464  CD1 TYR A 214      -3.289 -26.648 -26.645  1.00  2.510          C  
ATOM   3465  CD2 TYR A 214      -4.749 -26.552 -28.535  1.00  2.510          C  
ATOM   3466  CE1 TYR A 214      -3.644 -27.961 -26.435  1.00  2.510          C  
ATOM   3467  CE2 TYR A 214      -5.080 -27.876 -28.326  1.00  2.510          C  
ATOM   3468  CZ  TYR A 214      -4.535 -28.572 -27.281  1.00  2.510          C  
ATOM   3469  OH  TYR A 214      -4.864 -29.896 -27.088  1.00  2.510          O  
ATOM   3470  H   TYR A 214      -1.492 -25.431 -29.323  1.00  2.240          H  
ATOM   3471  HA  TYR A 214      -4.076 -24.248 -29.942  1.00  2.110          H  
ATOM   3472 1HB  TYR A 214      -2.451 -24.284 -27.370  1.00  3.010          H  
ATOM   3473 2HB  TYR A 214      -4.128 -23.783 -27.506  1.00  3.010          H  
ATOM   3474  HD1 TYR A 214      -2.564 -26.189 -25.984  1.00  3.010          H  
ATOM   3475  HD2 TYR A 214      -5.192 -26.029 -29.364  1.00  3.010          H  
ATOM   3476  HE1 TYR A 214      -3.203 -28.522 -25.608  1.00  3.010          H  
ATOM   3477  HE2 TYR A 214      -5.775 -28.373 -28.994  1.00  3.010          H  
ATOM   3478  HH  TYR A 214      -4.650 -30.171 -26.160  1.00  3.010          H  
ATOM   3479  N   ARG A 215      -1.379 -22.454 -29.543  1.00  1.770          N  
ATOM   3480  CA  ARG A 215      -0.862 -21.115 -29.839  1.00  2.230          C  
ATOM   3481  C   ARG A 215      -1.155 -20.742 -31.306  1.00  2.540          C  
ATOM   3482  O   ARG A 215      -1.534 -19.601 -31.598  1.00  3.170          O  
ATOM   3483  CB  ARG A 215       0.623 -20.952 -29.543  1.00  2.940          C  
ATOM   3484  CG  ARG A 215       0.947 -20.914 -28.072  1.00  2.940          C  
ATOM   3485  CD  ARG A 215       2.317 -20.416 -27.768  1.00  2.940          C  
ATOM   3486  NE  ARG A 215       3.357 -21.294 -28.267  1.00  2.940          N  
ATOM   3487  CZ  ARG A 215       3.910 -22.359 -27.616  1.00  2.940          C  
ATOM   3488  NH1 ARG A 215       3.530 -22.722 -26.388  1.00  2.940          N  
ATOM   3489  NH2 ARG A 215       4.852 -23.046 -28.230  1.00  2.940          N  
ATOM   3490  H   ARG A 215      -0.783 -23.234 -29.238  1.00  2.120          H  
ATOM   3491  HA  ARG A 215      -1.379 -20.416 -29.198  1.00  2.680          H  
ATOM   3492 1HB  ARG A 215       1.180 -21.775 -29.984  1.00  3.530          H  
ATOM   3493 2HB  ARG A 215       0.993 -20.040 -29.999  1.00  3.530          H  
ATOM   3494 1HG  ARG A 215       0.212 -20.316 -27.529  1.00  3.530          H  
ATOM   3495 2HG  ARG A 215       0.908 -21.923 -27.756  1.00  3.530          H  
ATOM   3496 1HD  ARG A 215       2.447 -19.442 -28.245  1.00  3.530          H  
ATOM   3497 2HD  ARG A 215       2.439 -20.295 -26.692  1.00  3.530          H  
ATOM   3498  HE  ARG A 215       3.719 -21.078 -29.223  1.00  3.530          H  
ATOM   3499 1HH1 ARG A 215       2.802 -22.218 -25.892  1.00  3.530          H  
ATOM   3500 2HH1 ARG A 215       3.968 -23.532 -25.945  1.00  3.530          H  
ATOM   3501 1HH2 ARG A 215       5.129 -22.781 -29.199  1.00  3.530          H  
ATOM   3502 2HH2 ARG A 215       5.289 -23.829 -27.774  1.00  3.530          H  
ATOM   3503  N   ILE A 216      -1.041 -21.718 -32.222  1.00  2.330          N  
ATOM   3504  CA  ILE A 216      -1.343 -21.494 -33.643  1.00  2.820          C  
ATOM   3505  C   ILE A 216      -2.823 -21.128 -33.834  1.00  2.740          C  
ATOM   3506  O   ILE A 216      -3.150 -20.141 -34.508  1.00  3.190          O  
ATOM   3507  CB  ILE A 216      -0.988 -22.739 -34.516  1.00  3.750          C  
ATOM   3508  CG1 ILE A 216       0.562 -22.928 -34.547  1.00  3.750          C  
ATOM   3509  CG2 ILE A 216      -1.566 -22.611 -35.936  1.00  3.750          C  
ATOM   3510  CD1 ILE A 216       1.085 -24.265 -35.128  1.00  3.750          C  
ATOM   3511  H   ILE A 216      -0.666 -22.618 -31.904  1.00  2.800          H  
ATOM   3512  HA  ILE A 216      -0.738 -20.659 -33.988  1.00  3.380          H  
ATOM   3513  HB  ILE A 216      -1.409 -23.619 -34.052  1.00  4.500          H  
ATOM   3514 1HG1 ILE A 216       0.989 -22.117 -35.132  1.00  4.500          H  
ATOM   3515 2HG1 ILE A 216       0.930 -22.844 -33.531  1.00  4.500          H  
ATOM   3516 1HG2 ILE A 216      -1.321 -23.493 -36.516  1.00  4.500          H  
ATOM   3517 2HG2 ILE A 216      -2.650 -22.511 -35.907  1.00  4.500          H  
ATOM   3518 3HG2 ILE A 216      -1.140 -21.740 -36.410  1.00  4.500          H  
ATOM   3519 1HD1 ILE A 216       2.165 -24.267 -35.087  1.00  4.500          H  
ATOM   3520 2HD1 ILE A 216       0.715 -25.086 -34.551  1.00  4.500          H  
ATOM   3521 3HD1 ILE A 216       0.775 -24.382 -36.157  1.00  4.500          H  
ATOM   3522  N   ILE A 217      -3.714 -21.906 -33.210  1.00  2.380          N  
ATOM   3523  CA  ILE A 217      -5.163 -21.722 -33.286  1.00  2.550          C  
ATOM   3524  C   ILE A 217      -5.626 -20.333 -32.833  1.00  2.550          C  
ATOM   3525  O   ILE A 217      -6.627 -19.824 -33.362  1.00  2.950          O  
ATOM   3526  CB  ILE A 217      -5.926 -22.830 -32.531  1.00  3.500          C  
ATOM   3527  CG1 ILE A 217      -5.765 -24.214 -33.258  1.00  3.500          C  
ATOM   3528  CG2 ILE A 217      -7.409 -22.455 -32.419  1.00  3.500          C  
ATOM   3529  CD1 ILE A 217      -6.230 -25.431 -32.421  1.00  3.500          C  
ATOM   3530  H   ILE A 217      -3.355 -22.703 -32.674  1.00  2.860          H  
ATOM   3531  HA  ILE A 217      -5.443 -21.822 -34.338  1.00  3.060          H  
ATOM   3532  HB  ILE A 217      -5.492 -22.938 -31.548  1.00  4.200          H  
ATOM   3533 1HG1 ILE A 217      -6.346 -24.193 -34.181  1.00  4.200          H  
ATOM   3534 2HG1 ILE A 217      -4.720 -24.352 -33.519  1.00  4.200          H  
ATOM   3535 1HG2 ILE A 217      -7.951 -23.219 -31.887  1.00  4.200          H  
ATOM   3536 2HG2 ILE A 217      -7.519 -21.532 -31.880  1.00  4.200          H  
ATOM   3537 3HG2 ILE A 217      -7.829 -22.346 -33.418  1.00  4.200          H  
ATOM   3538 1HD1 ILE A 217      -6.085 -26.336 -32.980  1.00  4.200          H  
ATOM   3539 2HD1 ILE A 217      -5.641 -25.475 -31.515  1.00  4.200          H  
ATOM   3540 3HD1 ILE A 217      -7.281 -25.343 -32.165  1.00  4.200          H  
ATOM   3541  N   ARG A 218      -4.904 -19.712 -31.879  1.00  2.510          N  
ATOM   3542  CA  ARG A 218      -5.236 -18.374 -31.367  1.00  2.930          C  
ATOM   3543  C   ARG A 218      -5.521 -17.351 -32.470  1.00  2.930          C  
ATOM   3544  O   ARG A 218      -6.180 -16.351 -32.222  1.00  3.240          O  
ATOM   3545  CB  ARG A 218      -4.088 -17.770 -30.581  1.00  3.930          C  
ATOM   3546  CG  ARG A 218      -3.757 -18.402 -29.278  1.00  3.930          C  
ATOM   3547  CD  ARG A 218      -2.653 -17.680 -28.620  1.00  3.930          C  
ATOM   3548  NE  ARG A 218      -1.417 -17.682 -29.404  1.00  3.930          N  
ATOM   3549  CZ  ARG A 218      -0.231 -17.162 -28.984  1.00  3.930          C  
ATOM   3550  NH1 ARG A 218      -0.127 -16.650 -27.783  1.00  3.930          N  
ATOM   3551  NH2 ARG A 218       0.833 -17.177 -29.775  1.00  3.930          N  
ATOM   3552  H   ARG A 218      -4.136 -20.233 -31.436  1.00  3.010          H  
ATOM   3553  HA  ARG A 218      -6.112 -18.464 -30.726  1.00  3.520          H  
ATOM   3554 1HB  ARG A 218      -3.205 -17.808 -31.203  1.00  4.720          H  
ATOM   3555 2HB  ARG A 218      -4.286 -16.719 -30.393  1.00  4.720          H  
ATOM   3556 1HG  ARG A 218      -4.629 -18.365 -28.622  1.00  4.720          H  
ATOM   3557 2HG  ARG A 218      -3.469 -19.420 -29.430  1.00  4.720          H  
ATOM   3558 1HD  ARG A 218      -2.973 -16.677 -28.465  1.00  4.720          H  
ATOM   3559 2HD  ARG A 218      -2.428 -18.130 -27.694  1.00  4.720          H  
ATOM   3560  HE  ARG A 218      -1.457 -18.110 -30.345  1.00  4.720          H  
ATOM   3561 1HH1 ARG A 218      -0.910 -16.661 -27.155  1.00  4.720          H  
ATOM   3562 2HH1 ARG A 218       0.777 -16.259 -27.450  1.00  4.720          H  
ATOM   3563 1HH2 ARG A 218       0.777 -17.564 -30.710  1.00  4.720          H  
ATOM   3564 2HH2 ARG A 218       1.716 -16.794 -29.449  1.00  4.720          H  
ATOM   3565  N   ARG A 219      -4.984 -17.536 -33.677  1.00  2.730          N  
ATOM   3566  CA  ARG A 219      -5.239 -16.560 -34.730  1.00  2.940          C  
ATOM   3567  C   ARG A 219      -6.727 -16.470 -35.067  1.00  3.110          C  
ATOM   3568  O   ARG A 219      -7.218 -15.408 -35.448  1.00  3.720          O  
ATOM   3569  CB  ARG A 219      -4.496 -16.921 -36.006  1.00  4.030          C  
ATOM   3570  CG  ARG A 219      -3.003 -16.744 -35.958  1.00  4.030          C  
ATOM   3571  CD  ARG A 219      -2.376 -17.074 -37.266  1.00  4.030          C  
ATOM   3572  NE  ARG A 219      -0.933 -16.901 -37.221  1.00  4.030          N  
ATOM   3573  CZ  ARG A 219      -0.052 -17.837 -36.820  1.00  4.030          C  
ATOM   3574  NH1 ARG A 219      -0.462 -19.014 -36.412  1.00  4.030          N  
ATOM   3575  NH2 ARG A 219       1.238 -17.563 -36.826  1.00  4.030          N  
ATOM   3576  H   ARG A 219      -4.429 -18.381 -33.869  1.00  3.280          H  
ATOM   3577  HA  ARG A 219      -4.901 -15.584 -34.392  1.00  3.530          H  
ATOM   3578 1HB  ARG A 219      -4.694 -17.969 -36.245  1.00  4.840          H  
ATOM   3579 2HB  ARG A 219      -4.882 -16.323 -36.831  1.00  4.840          H  
ATOM   3580 1HG  ARG A 219      -2.767 -15.707 -35.712  1.00  4.840          H  
ATOM   3581 2HG  ARG A 219      -2.589 -17.401 -35.191  1.00  4.840          H  
ATOM   3582 1HD  ARG A 219      -2.603 -18.103 -37.546  1.00  4.840          H  
ATOM   3583 2HD  ARG A 219      -2.771 -16.406 -38.032  1.00  4.840          H  
ATOM   3584  HE  ARG A 219      -0.560 -16.005 -37.523  1.00  4.840          H  
ATOM   3585 1HH1 ARG A 219      -1.455 -19.229 -36.387  1.00  4.840          H  
ATOM   3586 2HH1 ARG A 219       0.221 -19.691 -36.100  1.00  4.840          H  
ATOM   3587 1HH2 ARG A 219       1.575 -16.637 -37.141  1.00  4.840          H  
ATOM   3588 2HH2 ARG A 219       1.909 -18.254 -36.521  1.00  4.840          H  
ATOM   3589  N   ASP A 220      -7.424 -17.602 -34.984  1.00  2.830          N  
ATOM   3590  CA  ASP A 220      -8.821 -17.704 -35.354  1.00  3.270          C  
ATOM   3591  C   ASP A 220      -9.822 -17.673 -34.186  1.00  3.450          C  
ATOM   3592  O   ASP A 220     -10.953 -17.198 -34.342  1.00  3.880          O  
ATOM   3593  CB  ASP A 220      -8.982 -19.025 -36.075  1.00  4.400          C  
ATOM   3594  CG  ASP A 220      -8.109 -19.137 -37.355  1.00  4.400          C  
ATOM   3595  OD1 ASP A 220      -8.309 -18.410 -38.311  1.00  4.400          O  
ATOM   3596  OD2 ASP A 220      -7.227 -19.966 -37.358  1.00  4.400          O  
ATOM   3597  H   ASP A 220      -6.962 -18.450 -34.651  1.00  3.400          H  
ATOM   3598  HA  ASP A 220      -9.053 -16.882 -36.028  1.00  3.920          H  
ATOM   3599 1HB  ASP A 220      -8.724 -19.844 -35.400  1.00  5.280          H  
ATOM   3600 2HB  ASP A 220     -10.022 -19.131 -36.328  1.00  5.280          H  
ATOM   3601  N   SER A 221      -9.419 -18.233 -33.043  1.00  3.480          N  
ATOM   3602  CA  SER A 221     -10.296 -18.403 -31.869  1.00  3.950          C  
ATOM   3603  C   SER A 221     -10.526 -17.165 -30.983  1.00  3.830          C  
ATOM   3604  O   SER A 221      -9.701 -16.246 -30.984  1.00  3.850          O  
ATOM   3605  CB  SER A 221      -9.751 -19.538 -31.011  1.00  5.340          C  
ATOM   3606  OG  SER A 221      -9.922 -20.781 -31.644  1.00  5.340          O  
ATOM   3607  H   SER A 221      -8.462 -18.589 -33.010  1.00  4.180          H  
ATOM   3608  HA  SER A 221     -11.255 -18.709 -32.269  1.00  4.740          H  
ATOM   3609 1HB  SER A 221      -8.685 -19.364 -30.851  1.00  6.410          H  
ATOM   3610 2HB  SER A 221     -10.213 -19.542 -30.040  1.00  6.410          H  
ATOM   3611  HG  SER A 221      -9.523 -21.435 -31.060  1.00  6.410          H  
ATOM   3612  N   GLY A 222     -11.663 -17.123 -30.227  1.00  4.090          N  
ATOM   3613  CA  GLY A 222     -12.761 -18.115 -30.263  1.00  4.530          C  
ATOM   3614  C   GLY A 222     -13.653 -18.161 -29.016  1.00  5.350          C  
ATOM   3615  O   GLY A 222     -13.311 -17.592 -27.973  1.00  5.650          O  
ATOM   3616  H   GLY A 222     -11.795 -16.329 -29.618  1.00  4.910          H  
ATOM   3617 1HA  GLY A 222     -13.388 -17.868 -31.110  1.00  5.440          H  
ATOM   3618 2HA  GLY A 222     -12.390 -19.111 -30.445  1.00  5.440          H  
ATOM   3619  N   SER A 223     -14.792 -18.869 -29.140  1.00  6.060          N  
ATOM   3620  CA  SER A 223     -15.790 -19.030 -28.072  1.00  7.110          C  
ATOM   3621  C   SER A 223     -16.708 -20.243 -28.319  1.00  7.830          C  
ATOM   3622  O   SER A 223     -16.611 -20.901 -29.353  1.00  8.230          O  
ATOM   3623  CB  SER A 223     -16.682 -17.816 -27.985  1.00  9.530          C  
ATOM   3624  OG  SER A 223     -17.557 -17.785 -29.065  1.00  9.530          O  
ATOM   3625  H   SER A 223     -14.978 -19.320 -30.035  1.00  7.270          H  
ATOM   3626  HA  SER A 223     -15.272 -19.174 -27.125  1.00  8.530          H  
ATOM   3627 1HB  SER A 223     -17.243 -17.843 -27.060  1.00 11.440          H  
ATOM   3628 2HB  SER A 223     -16.081 -16.910 -27.977  1.00 11.440          H  
ATOM   3629  HG  SER A 223     -18.064 -16.970 -28.980  1.00 11.440          H  
ATOM   3630  N   ILE A 224     -17.516 -20.572 -27.309  1.00  8.250          N  
ATOM   3631  CA  ILE A 224     -18.588 -21.580 -27.333  1.00  9.130          C  
ATOM   3632  C   ILE A 224     -19.824 -20.947 -26.686  1.00  9.740          C  
ATOM   3633  O   ILE A 224     -19.662 -20.041 -25.869  1.00  9.730          O  
ATOM   3634  CB  ILE A 224     -18.158 -22.897 -26.613  1.00 12.430          C  
ATOM   3635  CG1 ILE A 224     -17.732 -22.578 -25.161  1.00 12.430          C  
ATOM   3636  CG2 ILE A 224     -17.182 -23.694 -27.465  1.00 12.430          C  
ATOM   3637  CD1 ILE A 224     -17.493 -23.792 -24.290  1.00 12.430          C  
ATOM   3638  H   ILE A 224     -17.445 -19.999 -26.480  1.00  9.900          H  
ATOM   3639  HA  ILE A 224     -18.810 -21.817 -28.373  1.00 10.960          H  
ATOM   3640  HB  ILE A 224     -19.007 -23.522 -26.479  1.00 14.920          H  
ATOM   3641 1HG1 ILE A 224     -16.822 -21.992 -25.184  1.00 14.920          H  
ATOM   3642 2HG1 ILE A 224     -18.509 -21.990 -24.690  1.00 14.920          H  
ATOM   3643 1HG2 ILE A 224     -16.938 -24.626 -26.992  1.00 14.920          H  
ATOM   3644 2HG2 ILE A 224     -17.649 -23.890 -28.397  1.00 14.920          H  
ATOM   3645 3HG2 ILE A 224     -16.309 -23.164 -27.657  1.00 14.920          H  
ATOM   3646 1HD1 ILE A 224     -17.206 -23.464 -23.291  1.00 14.920          H  
ATOM   3647 2HD1 ILE A 224     -18.407 -24.380 -24.226  1.00 14.920          H  
ATOM   3648 3HD1 ILE A 224     -16.703 -24.400 -24.697  1.00 14.920          H  
ATOM   3649  N   PRO A 225     -21.052 -21.460 -26.900  1.00 10.500          N  
ATOM   3650  CA  PRO A 225     -22.284 -20.965 -26.289  1.00 11.090          C  
ATOM   3651  C   PRO A 225     -22.462 -21.323 -24.806  1.00 11.470          C  
ATOM   3652  O   PRO A 225     -23.442 -21.946 -24.393  1.00 11.970          O  
ATOM   3653  CB  PRO A 225     -23.354 -21.622 -27.180  1.00 16.630          C  
ATOM   3654  CG  PRO A 225     -22.731 -22.911 -27.641  1.00 16.630          C  
ATOM   3655  CD  PRO A 225     -21.273 -22.553 -27.888  1.00 16.630          C  
ATOM   3656  HA  PRO A 225     -22.310 -19.874 -26.403  1.00 13.310          H  
ATOM   3657 1HB  PRO A 225     -24.278 -21.783 -26.606  1.00 19.960          H  
ATOM   3658 2HB  PRO A 225     -23.612 -20.963 -28.012  1.00 19.960          H  
ATOM   3659 1HG  PRO A 225     -22.858 -23.693 -26.871  1.00 19.960          H  
ATOM   3660 2HG  PRO A 225     -23.237 -23.278 -28.550  1.00 19.960          H  
ATOM   3661 1HD  PRO A 225     -20.682 -23.431 -27.715  1.00 19.960          H  
ATOM   3662 2HD  PRO A 225     -21.147 -22.167 -28.909  1.00 19.960          H  
ATOM   3663  N   SER A 226     -21.530 -20.834 -23.987  1.00 11.450          N  
ATOM   3664  CA  SER A 226     -21.509 -21.015 -22.532  1.00 11.970          C  
ATOM   3665  C   SER A 226     -22.467 -20.036 -21.845  1.00 12.020          C  
ATOM   3666  O   SER A 226     -22.535 -19.942 -20.619  1.00 12.270          O  
ATOM   3667  CB  SER A 226     -20.105 -20.827 -22.008  1.00 16.550          C  
ATOM   3668  OG  SER A 226     -19.679 -19.515 -22.205  1.00 16.550          O  
ATOM   3669  H   SER A 226     -20.758 -20.317 -24.410  1.00 13.740          H  
ATOM   3670  HA  SER A 226     -21.831 -22.033 -22.306  1.00 14.360          H  
ATOM   3671 1HB  SER A 226     -20.073 -21.069 -20.947  1.00 19.860          H  
ATOM   3672 2HB  SER A 226     -19.434 -21.511 -22.519  1.00 19.860          H  
ATOM   3673  HG  SER A 226     -18.769 -19.482 -21.878  1.00 19.860          H  
ATOM   3674  N   TYR A 227     -23.183 -19.282 -22.674  1.00 11.970          N  
ATOM   3675  CA  TYR A 227     -24.188 -18.294 -22.319  1.00 12.210          C  
ATOM   3676  C   TYR A 227     -25.566 -18.884 -22.598  1.00 12.440          C  
ATOM   3677  O   TYR A 227     -26.566 -18.174 -22.561  1.00 12.750          O  
ATOM   3678  CB  TYR A 227     -23.968 -17.024 -23.162  1.00 17.000          C  
ATOM   3679  CG  TYR A 227     -24.796 -15.814 -22.814  1.00 17.000          C  
ATOM   3680  CD1 TYR A 227     -24.435 -15.023 -21.740  1.00 17.000          C  
ATOM   3681  CD2 TYR A 227     -25.903 -15.476 -23.579  1.00 17.000          C  
ATOM   3682  CE1 TYR A 227     -25.178 -13.907 -21.431  1.00 17.000          C  
ATOM   3683  CE2 TYR A 227     -26.644 -14.368 -23.269  1.00 17.000          C  
ATOM   3684  CZ  TYR A 227     -26.287 -13.580 -22.199  1.00 17.000          C  
ATOM   3685  OH  TYR A 227     -27.025 -12.463 -21.888  1.00 17.000          O  
ATOM   3686  H   TYR A 227     -22.993 -19.418 -23.654  1.00 14.360          H  
ATOM   3687  HA  TYR A 227     -24.118 -18.066 -21.255  1.00 14.650          H  
ATOM   3688 1HB  TYR A 227     -22.948 -16.734 -23.090  1.00 20.400          H  
ATOM   3689 2HB  TYR A 227     -24.152 -17.259 -24.206  1.00 20.400          H  
ATOM   3690  HD1 TYR A 227     -23.564 -15.278 -21.142  1.00 20.400          H  
ATOM   3691  HD2 TYR A 227     -26.190 -16.096 -24.423  1.00 20.400          H  
ATOM   3692  HE1 TYR A 227     -24.893 -13.280 -20.584  1.00 20.400          H  
ATOM   3693  HE2 TYR A 227     -27.514 -14.113 -23.873  1.00 20.400          H  
ATOM   3694  HH  TYR A 227     -27.746 -12.372 -22.515  1.00 20.400          H  
ATOM   3695  N   ALA A 228     -25.607 -20.206 -22.839  1.00 12.440          N  
ATOM   3696  CA  ALA A 228     -26.811 -20.934 -23.216  1.00 12.760          C  
ATOM   3697  C   ALA A 228     -28.095 -20.374 -22.603  1.00 12.910          C  
ATOM   3698  O   ALA A 228     -28.308 -20.433 -21.386  1.00 13.310          O  
ATOM   3699  CB  ALA A 228     -26.653 -22.381 -22.796  1.00 17.740          C  
ATOM   3700  H   ALA A 228     -24.735 -20.731 -22.862  1.00 14.930          H  
ATOM   3701  HA  ALA A 228     -26.886 -20.922 -24.284  1.00 15.310          H  
ATOM   3702 1HB  ALA A 228     -27.526 -22.946 -23.116  1.00 21.280          H  
ATOM   3703 2HB  ALA A 228     -25.754 -22.795 -23.261  1.00 21.280          H  
ATOM   3704 3HB  ALA A 228     -26.560 -22.434 -21.714  1.00 21.280          H  
ATOM   3705  N   SER A 229     -28.976 -19.887 -23.498  1.00 12.700          N  
ATOM   3706  CA  SER A 229     -30.274 -19.314 -23.189  1.00 12.940          C  
ATOM   3707  C   SER A 229     -31.156 -19.640 -24.379  1.00 12.800          C  
ATOM   3708  O   SER A 229     -32.383 -19.421 -24.382  1.00 12.970          O  
ATOM   3709  CB  SER A 229     -30.190 -17.807 -23.054  1.00 18.020          C  
ATOM   3710  OG  SER A 229     -29.921 -17.204 -24.301  1.00 18.020          O  
ATOM   3711  H   SER A 229     -28.711 -19.895 -24.482  1.00 15.240          H  
ATOM   3712  HA  SER A 229     -30.680 -19.768 -22.286  1.00 15.530          H  
ATOM   3713 1HB  SER A 229     -31.122 -17.422 -22.651  1.00 21.620          H  
ATOM   3714 2HB  SER A 229     -29.393 -17.554 -22.350  1.00 21.620          H  
ATOM   3715  HG  SER A 229     -29.011 -17.472 -24.576  1.00 21.620          H  
ATOM   3716  N   GLY A 230     -30.508 -20.222 -25.394  1.00 12.680          N  
ATOM   3717  CA  GLY A 230     -31.098 -20.557 -26.687  1.00 12.670          C  
ATOM   3718  C   GLY A 230     -32.119 -21.697 -26.648  1.00 12.790          C  
ATOM   3719  O   GLY A 230     -31.940 -22.759 -27.248  1.00 13.090          O  
ATOM   3720  H   GLY A 230     -29.493 -20.319 -25.308  1.00 15.220          H  
ATOM   3721 1HA  GLY A 230     -31.570 -19.664 -27.102  1.00 15.200          H  
ATOM   3722 2HA  GLY A 230     -30.294 -20.819 -27.372  1.00 15.200          H  
ATOM   3723  N   GLU A 231     -33.191 -21.429 -25.914  1.00 12.680          N  
ATOM   3724  CA  GLU A 231     -34.386 -22.227 -25.755  1.00 12.890          C  
ATOM   3725  C   GLU A 231     -35.383 -21.336 -26.459  1.00 12.470          C  
ATOM   3726  O   GLU A 231     -36.431 -21.755 -26.952  1.00 12.580          O  
ATOM   3727  CB  GLU A 231     -34.735 -22.461 -24.279  1.00 17.960          C  
ATOM   3728  CG  GLU A 231     -33.670 -23.247 -23.499  1.00 17.960          C  
ATOM   3729  CD  GLU A 231     -34.042 -23.509 -22.048  1.00 17.960          C  
ATOM   3730  OE1 GLU A 231     -35.092 -23.081 -21.635  1.00 17.960          O  
ATOM   3731  OE2 GLU A 231     -33.270 -24.140 -21.362  1.00 17.960          O  
ATOM   3732  H   GLU A 231     -33.198 -20.524 -25.462  1.00 15.220          H  
ATOM   3733  HA  GLU A 231     -34.297 -23.174 -26.286  1.00 15.470          H  
ATOM   3734 1HB  GLU A 231     -34.866 -21.498 -23.784  1.00 21.550          H  
ATOM   3735 2HB  GLU A 231     -35.680 -22.997 -24.207  1.00 21.550          H  
ATOM   3736 1HG  GLU A 231     -33.501 -24.198 -24.001  1.00 21.550          H  
ATOM   3737 2HG  GLU A 231     -32.737 -22.683 -23.530  1.00 21.550          H  
ATOM   3738  N   HIS A 232     -34.970 -20.066 -26.511  1.00 12.090          N  
ATOM   3739  CA  HIS A 232     -35.696 -18.963 -27.112  1.00 11.710          C  
ATOM   3740  C   HIS A 232     -34.766 -18.256 -28.095  1.00 10.680          C  
ATOM   3741  O   HIS A 232     -33.602 -18.628 -28.226  1.00 10.600          O  
ATOM   3742  CB  HIS A 232     -36.201 -17.997 -26.041  1.00 16.550          C  
ATOM   3743  CG  HIS A 232     -37.194 -18.624 -25.114  1.00 16.550          C  
ATOM   3744  ND1 HIS A 232     -38.521 -18.811 -25.456  1.00 16.550          N  
ATOM   3745  CD2 HIS A 232     -37.054 -19.123 -23.864  1.00 16.550          C  
ATOM   3746  CE1 HIS A 232     -39.150 -19.390 -24.451  1.00 16.550          C  
ATOM   3747  NE2 HIS A 232     -38.285 -19.588 -23.474  1.00 16.550          N  
ATOM   3748  H   HIS A 232     -34.084 -19.864 -26.038  1.00 14.510          H  
ATOM   3749  HA  HIS A 232     -36.554 -19.339 -27.666  1.00 14.050          H  
ATOM   3750 1HB  HIS A 232     -35.357 -17.638 -25.449  1.00 19.860          H  
ATOM   3751 2HB  HIS A 232     -36.667 -17.131 -26.507  1.00 19.860          H  
ATOM   3752  HD1 HIS A 232     -38.937 -18.667 -26.356  1.00 19.860          H  
ATOM   3753  HD2 HIS A 232     -36.200 -19.203 -23.191  1.00 19.860          H  
ATOM   3754  HE1 HIS A 232     -40.211 -19.624 -24.523  1.00 19.860          H  
ATOM   3755  N   LEU A 233     -35.292 -17.262 -28.804  1.00 10.130          N  
ATOM   3756  CA  LEU A 233     -34.543 -16.490 -29.804  1.00  9.180          C  
ATOM   3757  C   LEU A 233     -34.066 -17.332 -30.985  1.00  8.760          C  
ATOM   3758  O   LEU A 233     -32.976 -17.114 -31.512  1.00  8.780          O  
ATOM   3759  CB  LEU A 233     -33.312 -15.816 -29.198  1.00 13.230          C  
ATOM   3760  CG  LEU A 233     -33.506 -14.891 -28.007  1.00 13.230          C  
ATOM   3761  CD1 LEU A 233     -32.128 -14.411 -27.570  1.00 13.230          C  
ATOM   3762  CD2 LEU A 233     -34.410 -13.714 -28.392  1.00 13.230          C  
ATOM   3763  H   LEU A 233     -36.259 -17.023 -28.638  1.00 12.160          H  
ATOM   3764  HA  LEU A 233     -35.190 -15.725 -30.196  1.00 11.020          H  
ATOM   3765 1HB  LEU A 233     -32.594 -16.567 -28.926  1.00 15.880          H  
ATOM   3766 2HB  LEU A 233     -32.872 -15.204 -29.980  1.00 15.880          H  
ATOM   3767  HG  LEU A 233     -33.951 -15.439 -27.177  1.00 15.880          H  
ATOM   3768 1HD1 LEU A 233     -32.226 -13.754 -26.708  1.00 15.880          H  
ATOM   3769 2HD1 LEU A 233     -31.512 -15.274 -27.298  1.00 15.880          H  
ATOM   3770 3HD1 LEU A 233     -31.653 -13.872 -28.388  1.00 15.880          H  
ATOM   3771 1HD2 LEU A 233     -34.524 -13.051 -27.535  1.00 15.880          H  
ATOM   3772 2HD2 LEU A 233     -33.964 -13.161 -29.220  1.00 15.880          H  
ATOM   3773 3HD2 LEU A 233     -35.384 -14.075 -28.686  1.00 15.880          H  
ATOM   3774  N   TYR A 234     -34.851 -18.322 -31.393  1.00  8.500          N  
ATOM   3775  CA  TYR A 234     -34.470 -19.087 -32.563  1.00  8.080          C  
ATOM   3776  C   TYR A 234     -34.505 -18.209 -33.791  1.00  7.020          C  
ATOM   3777  O   TYR A 234     -35.477 -17.496 -34.020  1.00  6.890          O  
ATOM   3778  CB  TYR A 234     -35.397 -20.270 -32.812  1.00 11.480          C  
ATOM   3779  CG  TYR A 234     -34.977 -21.067 -34.045  1.00 11.480          C  
ATOM   3780  CD1 TYR A 234     -33.969 -22.007 -33.951  1.00 11.480          C  
ATOM   3781  CD2 TYR A 234     -35.580 -20.827 -35.274  1.00 11.480          C  
ATOM   3782  CE1 TYR A 234     -33.579 -22.710 -35.070  1.00 11.480          C  
ATOM   3783  CE2 TYR A 234     -35.190 -21.525 -36.392  1.00 11.480          C  
ATOM   3784  CZ  TYR A 234     -34.192 -22.468 -36.295  1.00 11.480          C  
ATOM   3785  OH  TYR A 234     -33.797 -23.189 -37.408  1.00 11.480          O  
ATOM   3786  H   TYR A 234     -35.720 -18.517 -30.922  1.00 10.200          H  
ATOM   3787  HA  TYR A 234     -33.448 -19.445 -32.435  1.00  9.700          H  
ATOM   3788 1HB  TYR A 234     -35.390 -20.935 -31.948  1.00 13.780          H  
ATOM   3789 2HB  TYR A 234     -36.416 -19.916 -32.959  1.00 13.780          H  
ATOM   3790  HD1 TYR A 234     -33.483 -22.195 -32.995  1.00 13.780          H  
ATOM   3791  HD2 TYR A 234     -36.356 -20.085 -35.355  1.00 13.780          H  
ATOM   3792  HE1 TYR A 234     -32.789 -23.454 -34.993  1.00 13.780          H  
ATOM   3793  HE2 TYR A 234     -35.668 -21.330 -37.351  1.00 13.780          H  
ATOM   3794  HH  TYR A 234     -33.086 -23.785 -37.164  1.00 13.780          H  
ATOM   3795  N   VAL A 235     -33.456 -18.278 -34.579  1.00  6.500          N  
ATOM   3796  CA  VAL A 235     -33.349 -17.542 -35.817  1.00  5.620          C  
ATOM   3797  C   VAL A 235     -32.921 -18.466 -36.938  1.00  5.210          C  
ATOM   3798  O   VAL A 235     -32.420 -19.561 -36.696  1.00  5.570          O  
ATOM   3799  CB  VAL A 235     -32.367 -16.349 -35.681  1.00  8.220          C  
ATOM   3800  CG1 VAL A 235     -32.859 -15.399 -34.663  1.00  8.220          C  
ATOM   3801  CG2 VAL A 235     -31.019 -16.814 -35.243  1.00  8.220          C  
ATOM   3802  H   VAL A 235     -32.692 -18.879 -34.304  1.00  7.800          H  
ATOM   3803  HA  VAL A 235     -34.330 -17.139 -36.065  1.00  6.740          H  
ATOM   3804  HB  VAL A 235     -32.298 -15.839 -36.635  1.00  9.860          H  
ATOM   3805 1HG1 VAL A 235     -32.180 -14.552 -34.591  1.00  9.860          H  
ATOM   3806 2HG1 VAL A 235     -33.826 -15.078 -34.968  1.00  9.860          H  
ATOM   3807 3HG1 VAL A 235     -32.928 -15.881 -33.699  1.00  9.860          H  
ATOM   3808 1HG2 VAL A 235     -30.350 -15.956 -35.148  1.00  9.860          H  
ATOM   3809 2HG2 VAL A 235     -31.122 -17.287 -34.282  1.00  9.860          H  
ATOM   3810 3HG2 VAL A 235     -30.607 -17.513 -35.966  1.00  9.860          H  
ATOM   3811  N   ILE A 236     -33.033 -17.982 -38.161  1.00  4.710          N  
ATOM   3812  CA  ILE A 236     -32.561 -18.728 -39.313  1.00  4.470          C  
ATOM   3813  C   ILE A 236     -31.113 -19.058 -39.014  1.00  3.720          C  
ATOM   3814  O   ILE A 236     -30.356 -18.164 -38.637  1.00  3.460          O  
ATOM   3815  CB  ILE A 236     -32.710 -17.888 -40.597  1.00  6.350          C  
ATOM   3816  CG1 ILE A 236     -34.219 -17.672 -40.881  1.00  6.350          C  
ATOM   3817  CG2 ILE A 236     -31.978 -18.550 -41.782  1.00  6.350          C  
ATOM   3818  CD1 ILE A 236     -34.519 -16.624 -41.939  1.00  6.350          C  
ATOM   3819  H   ILE A 236     -33.462 -17.079 -38.286  1.00  5.650          H  
ATOM   3820  HA  ILE A 236     -33.127 -19.656 -39.409  1.00  5.360          H  
ATOM   3821  HB  ILE A 236     -32.281 -16.914 -40.428  1.00  7.620          H  
ATOM   3822 1HG1 ILE A 236     -34.651 -18.617 -41.206  1.00  7.620          H  
ATOM   3823 2HG1 ILE A 236     -34.711 -17.373 -39.963  1.00  7.620          H  
ATOM   3824 1HG2 ILE A 236     -32.075 -17.940 -42.671  1.00  7.620          H  
ATOM   3825 2HG2 ILE A 236     -30.929 -18.651 -41.559  1.00  7.620          H  
ATOM   3826 3HG2 ILE A 236     -32.404 -19.535 -41.974  1.00  7.620          H  
ATOM   3827 1HD1 ILE A 236     -35.599 -16.541 -42.064  1.00  7.620          H  
ATOM   3828 2HD1 ILE A 236     -34.118 -15.659 -41.620  1.00  7.620          H  
ATOM   3829 3HD1 ILE A 236     -34.077 -16.900 -42.888  1.00  7.620          H  
ATOM   3830  N   SER A 237     -30.712 -20.300 -39.295  1.00  3.830          N  
ATOM   3831  CA  SER A 237     -29.398 -20.829 -38.938  1.00  3.640          C  
ATOM   3832  C   SER A 237     -28.177 -20.040 -39.369  1.00  3.270          C  
ATOM   3833  O   SER A 237     -27.127 -20.162 -38.735  1.00  3.380          O  
ATOM   3834  CB  SER A 237     -29.275 -22.237 -39.474  1.00  5.170          C  
ATOM   3835  OG  SER A 237     -29.274 -22.238 -40.875  1.00  5.170          O  
ATOM   3836  H   SER A 237     -31.397 -20.939 -39.669  1.00  4.600          H  
ATOM   3837  HA  SER A 237     -29.370 -20.875 -37.869  1.00  4.370          H  
ATOM   3838 1HB  SER A 237     -28.354 -22.686 -39.105  1.00  6.210          H  
ATOM   3839 2HB  SER A 237     -30.105 -22.838 -39.105  1.00  6.210          H  
ATOM   3840  HG  SER A 237     -29.182 -23.160 -41.139  1.00  6.210          H  
ATOM   3841  N   SER A 238     -28.295 -19.172 -40.358  1.00  3.320          N  
ATOM   3842  CA  SER A 238     -27.174 -18.351 -40.807  1.00  3.450          C  
ATOM   3843  C   SER A 238     -26.812 -17.302 -39.735  1.00  3.410          C  
ATOM   3844  O   SER A 238     -25.745 -16.661 -39.794  1.00  3.650          O  
ATOM   3845  CB  SER A 238     -27.515 -17.677 -42.120  1.00  4.780          C  
ATOM   3846  OG  SER A 238     -28.560 -16.766 -41.957  1.00  4.780          O  
ATOM   3847  H   SER A 238     -29.183 -19.088 -40.829  1.00  3.980          H  
ATOM   3848  HA  SER A 238     -26.312 -18.999 -40.960  1.00  4.140          H  
ATOM   3849 1HB  SER A 238     -26.634 -17.156 -42.496  1.00  5.730          H  
ATOM   3850 2HB  SER A 238     -27.792 -18.428 -42.856  1.00  5.730          H  
ATOM   3851  HG  SER A 238     -28.631 -16.281 -42.784  1.00  5.730          H  
ATOM   3852  N   HIS A 239     -27.718 -17.136 -38.761  1.00  3.540          N  
ATOM   3853  CA  HIS A 239     -27.572 -16.192 -37.681  1.00  3.700          C  
ATOM   3854  C   HIS A 239     -27.446 -16.887 -36.300  1.00  3.170          C  
ATOM   3855  O   HIS A 239     -27.555 -16.236 -35.260  1.00  3.320          O  
ATOM   3856  CB  HIS A 239     -28.771 -15.253 -37.712  1.00  5.120          C  
ATOM   3857  CG  HIS A 239     -28.930 -14.549 -39.039  1.00  5.120          C  
ATOM   3858  ND1 HIS A 239     -28.035 -13.624 -39.515  1.00  5.120          N  
ATOM   3859  CD2 HIS A 239     -29.893 -14.660 -39.977  1.00  5.120          C  
ATOM   3860  CE1 HIS A 239     -28.431 -13.198 -40.698  1.00  5.120          C  
ATOM   3861  NE2 HIS A 239     -29.564 -13.808 -41.009  1.00  5.120          N  
ATOM   3862  H   HIS A 239     -28.575 -17.688 -38.794  1.00  4.250          H  
ATOM   3863  HA  HIS A 239     -26.685 -15.604 -37.837  1.00  4.440          H  
ATOM   3864 1HB  HIS A 239     -29.676 -15.812 -37.528  1.00  6.140          H  
ATOM   3865 2HB  HIS A 239     -28.666 -14.510 -36.939  1.00  6.140          H  
ATOM   3866  HD1 HIS A 239     -27.150 -13.376 -39.091  1.00  6.140          H  
ATOM   3867  HD2 HIS A 239     -30.788 -15.263 -40.033  1.00  6.140          H  
ATOM   3868  HE1 HIS A 239     -27.842 -12.463 -41.236  1.00  6.140          H  
ATOM   3869  N   LEU A 240     -27.223 -18.213 -36.283  1.00  2.910          N  
ATOM   3870  CA  LEU A 240     -27.055 -18.970 -35.033  1.00  2.830          C  
ATOM   3871  C   LEU A 240     -25.596 -19.242 -34.686  1.00  2.680          C  
ATOM   3872  O   LEU A 240     -24.747 -19.245 -35.578  1.00  3.490          O  
ATOM   3873  CB  LEU A 240     -27.818 -20.320 -35.071  1.00  3.990          C  
ATOM   3874  CG  LEU A 240     -29.347 -20.288 -35.109  1.00  3.990          C  
ATOM   3875  CD1 LEU A 240     -29.885 -21.703 -35.266  1.00  3.990          C  
ATOM   3876  CD2 LEU A 240     -29.886 -19.734 -33.781  1.00  3.990          C  
ATOM   3877  H   LEU A 240     -27.139 -18.721 -37.169  1.00  3.490          H  
ATOM   3878  HA  LEU A 240     -27.467 -18.346 -34.254  1.00  3.400          H  
ATOM   3879 1HB  LEU A 240     -27.509 -20.819 -35.990  1.00  4.790          H  
ATOM   3880 2HB  LEU A 240     -27.511 -20.949 -34.268  1.00  4.790          H  
ATOM   3881  HG  LEU A 240     -29.681 -19.675 -35.943  1.00  4.790          H  
ATOM   3882 1HD1 LEU A 240     -30.967 -21.655 -35.290  1.00  4.790          H  
ATOM   3883 2HD1 LEU A 240     -29.530 -22.166 -36.169  1.00  4.790          H  
ATOM   3884 3HD1 LEU A 240     -29.563 -22.304 -34.422  1.00  4.790          H  
ATOM   3885 1HD2 LEU A 240     -30.968 -19.733 -33.815  1.00  4.790          H  
ATOM   3886 2HD2 LEU A 240     -29.554 -20.371 -32.962  1.00  4.790          H  
ATOM   3887 3HD2 LEU A 240     -29.533 -18.730 -33.613  1.00  4.790          H  
ATOM   3888  N   HIS A 241     -25.277 -19.455 -33.389  1.00  2.200          N  
ATOM   3889  CA  HIS A 241     -26.205 -19.465 -32.238  1.00  2.220          C  
ATOM   3890  C   HIS A 241     -26.156 -18.185 -31.444  1.00  2.060          C  
ATOM   3891  O   HIS A 241     -25.082 -17.671 -31.134  1.00  1.880          O  
ATOM   3892  CB  HIS A 241     -25.907 -20.655 -31.326  1.00  3.100          C  
ATOM   3893  CG  HIS A 241     -26.299 -21.945 -31.939  1.00  3.100          C  
ATOM   3894  ND1 HIS A 241     -27.591 -22.411 -31.890  1.00  3.100          N  
ATOM   3895  CD2 HIS A 241     -25.594 -22.864 -32.642  1.00  3.100          C  
ATOM   3896  CE1 HIS A 241     -27.664 -23.567 -32.525  1.00  3.100          C  
ATOM   3897  NE2 HIS A 241     -26.470 -23.864 -32.992  1.00  3.100          N  
ATOM   3898  H   HIS A 241     -24.302 -19.628 -33.185  1.00  2.640          H  
ATOM   3899  HA  HIS A 241     -27.228 -19.581 -32.548  1.00  2.660          H  
ATOM   3900 1HB  HIS A 241     -24.838 -20.691 -31.103  1.00  3.720          H  
ATOM   3901 2HB  HIS A 241     -26.441 -20.543 -30.382  1.00  3.720          H  
ATOM   3902  HD2 HIS A 241     -24.532 -22.819 -32.887  1.00  3.720          H  
ATOM   3903  HE1 HIS A 241     -28.560 -24.172 -32.648  1.00  3.720          H  
ATOM   3904  HE2 HIS A 241     -26.241 -24.708 -33.531  1.00  3.720          H  
ATOM   3905  N   VAL A 242     -27.312 -17.764 -30.944  1.00  2.260          N  
ATOM   3906  CA  VAL A 242     -27.391 -16.511 -30.197  1.00  2.230          C  
ATOM   3907  C   VAL A 242     -26.468 -16.465 -28.971  1.00  2.280          C  
ATOM   3908  O   VAL A 242     -25.904 -15.418 -28.648  1.00  2.190          O  
ATOM   3909  CB  VAL A 242     -28.873 -16.257 -29.763  1.00  3.130          C  
ATOM   3910  CG1 VAL A 242     -29.776 -16.095 -31.005  1.00  3.130          C  
ATOM   3911  CG2 VAL A 242     -29.417 -17.431 -28.890  1.00  3.130          C  
ATOM   3912  H   VAL A 242     -28.156 -18.266 -31.183  1.00  2.710          H  
ATOM   3913  HA  VAL A 242     -27.090 -15.714 -30.870  1.00  2.680          H  
ATOM   3914  HB  VAL A 242     -28.923 -15.326 -29.195  1.00  3.760          H  
ATOM   3915 1HG1 VAL A 242     -30.793 -15.901 -30.692  1.00  3.760          H  
ATOM   3916 2HG1 VAL A 242     -29.433 -15.272 -31.586  1.00  3.760          H  
ATOM   3917 3HG1 VAL A 242     -29.765 -16.997 -31.609  1.00  3.760          H  
ATOM   3918 1HG2 VAL A 242     -30.440 -17.219 -28.609  1.00  3.760          H  
ATOM   3919 2HG2 VAL A 242     -29.391 -18.361 -29.446  1.00  3.760          H  
ATOM   3920 3HG2 VAL A 242     -28.837 -17.540 -27.983  1.00  3.760          H  
ATOM   3921  N   ASP A 243     -26.242 -17.609 -28.346  1.00  2.510          N  
ATOM   3922  CA  ASP A 243     -25.416 -17.672 -27.163  1.00  2.660          C  
ATOM   3923  C   ASP A 243     -23.935 -17.660 -27.472  1.00  2.360          C  
ATOM   3924  O   ASP A 243     -23.121 -17.184 -26.669  1.00  2.390          O  
ATOM   3925  CB  ASP A 243     -25.785 -18.926 -26.433  1.00  3.660          C  
ATOM   3926  CG  ASP A 243     -27.172 -18.834 -25.952  1.00  3.660          C  
ATOM   3927  OD1 ASP A 243     -27.609 -17.772 -25.626  1.00  3.660          O  
ATOM   3928  OD2 ASP A 243     -27.848 -19.850 -25.945  1.00  3.660          O  
ATOM   3929  H   ASP A 243     -26.720 -18.444 -28.660  1.00  3.010          H  
ATOM   3930  HA  ASP A 243     -25.643 -16.805 -26.542  1.00  3.190          H  
ATOM   3931 1HB  ASP A 243     -25.697 -19.776 -27.099  1.00  4.400          H  
ATOM   3932 2HB  ASP A 243     -25.112 -19.085 -25.596  1.00  4.400          H  
ATOM   3933  N   GLU A 244     -23.574 -18.201 -28.630  1.00  2.150          N  
ATOM   3934  CA  GLU A 244     -22.193 -18.261 -29.025  1.00  2.010          C  
ATOM   3935  C   GLU A 244     -21.788 -16.871 -29.410  1.00  1.730          C  
ATOM   3936  O   GLU A 244     -20.698 -16.429 -29.061  1.00  1.740          O  
ATOM   3937  CB  GLU A 244     -21.969 -19.194 -30.195  1.00  2.870          C  
ATOM   3938  CG  GLU A 244     -20.530 -19.306 -30.566  1.00  2.870          C  
ATOM   3939  CD  GLU A 244     -20.319 -20.161 -31.705  1.00  2.870          C  
ATOM   3940  OE1 GLU A 244     -21.212 -20.895 -32.050  1.00  2.870          O  
ATOM   3941  OE2 GLU A 244     -19.262 -20.074 -32.298  1.00  2.870          O  
ATOM   3942  H   GLU A 244     -24.274 -18.526 -29.289  1.00  2.580          H  
ATOM   3943  HA  GLU A 244     -21.578 -18.579 -28.186  1.00  2.410          H  
ATOM   3944 1HB  GLU A 244     -22.340 -20.184 -29.952  1.00  3.440          H  
ATOM   3945 2HB  GLU A 244     -22.524 -18.834 -31.065  1.00  3.440          H  
ATOM   3946 1HG  GLU A 244     -20.140 -18.332 -30.794  1.00  3.440          H  
ATOM   3947 2HG  GLU A 244     -19.971 -19.696 -29.713  1.00  3.440          H  
ATOM   3948  N   ILE A 245     -22.676 -16.187 -30.133  1.00  1.610          N  
ATOM   3949  CA  ILE A 245     -22.433 -14.850 -30.631  1.00  1.520          C  
ATOM   3950  C   ILE A 245     -22.212 -13.899 -29.465  1.00  1.620          C  
ATOM   3951  O   ILE A 245     -21.292 -13.077 -29.517  1.00  1.620          O  
ATOM   3952  CB  ILE A 245     -23.558 -14.392 -31.566  1.00  2.160          C  
ATOM   3953  CG1 ILE A 245     -23.512 -15.283 -32.871  1.00  2.160          C  
ATOM   3954  CG2 ILE A 245     -23.325 -12.906 -31.923  1.00  2.160          C  
ATOM   3955  CD1 ILE A 245     -24.739 -15.209 -33.760  1.00  2.160          C  
ATOM   3956  H   ILE A 245     -23.562 -16.644 -30.371  1.00  1.930          H  
ATOM   3957  HA  ILE A 245     -21.524 -14.869 -31.218  1.00  1.820          H  
ATOM   3958  HB  ILE A 245     -24.533 -14.527 -31.087  1.00  2.600          H  
ATOM   3959 1HG1 ILE A 245     -22.653 -14.974 -33.463  1.00  2.600          H  
ATOM   3960 2HG1 ILE A 245     -23.375 -16.324 -32.579  1.00  2.600          H  
ATOM   3961 1HG2 ILE A 245     -24.077 -12.571 -32.589  1.00  2.600          H  
ATOM   3962 2HG2 ILE A 245     -23.354 -12.282 -31.031  1.00  2.600          H  
ATOM   3963 3HG2 ILE A 245     -22.356 -12.802 -32.404  1.00  2.600          H  
ATOM   3964 1HD1 ILE A 245     -24.604 -15.859 -34.627  1.00  2.600          H  
ATOM   3965 2HD1 ILE A 245     -25.613 -15.544 -33.199  1.00  2.600          H  
ATOM   3966 3HD1 ILE A 245     -24.896 -14.205 -34.098  1.00  2.600          H  
ATOM   3967  N   VAL A 246     -23.031 -13.995 -28.409  1.00  1.830          N  
ATOM   3968  CA  VAL A 246     -22.779 -13.131 -27.268  1.00  2.010          C  
ATOM   3969  C   VAL A 246     -21.385 -13.393 -26.709  1.00  1.970          C  
ATOM   3970  O   VAL A 246     -20.656 -12.432 -26.439  1.00  1.980          O  
ATOM   3971  CB  VAL A 246     -23.822 -13.336 -26.149  1.00  2.740          C  
ATOM   3972  CG1 VAL A 246     -23.389 -12.586 -24.861  1.00  2.740          C  
ATOM   3973  CG2 VAL A 246     -25.158 -12.800 -26.618  1.00  2.740          C  
ATOM   3974  H   VAL A 246     -23.831 -14.637 -28.431  1.00  2.200          H  
ATOM   3975  HA  VAL A 246     -22.831 -12.096 -27.602  1.00  2.410          H  
ATOM   3976  HB  VAL A 246     -23.909 -14.405 -25.919  1.00  3.290          H  
ATOM   3977 1HG1 VAL A 246     -24.135 -12.733 -24.090  1.00  3.290          H  
ATOM   3978 2HG1 VAL A 246     -22.432 -12.962 -24.490  1.00  3.290          H  
ATOM   3979 3HG1 VAL A 246     -23.295 -11.521 -25.070  1.00  3.290          H  
ATOM   3980 1HG2 VAL A 246     -25.902 -12.947 -25.840  1.00  3.290          H  
ATOM   3981 2HG2 VAL A 246     -25.067 -11.740 -26.839  1.00  3.290          H  
ATOM   3982 3HG2 VAL A 246     -25.468 -13.323 -27.513  1.00  3.290          H  
ATOM   3983  N   ARG A 247     -20.995 -14.666 -26.537  1.00  2.020          N  
ATOM   3984  CA  ARG A 247     -19.650 -14.908 -26.037  1.00  2.100          C  
ATOM   3985  C   ARG A 247     -18.569 -14.452 -27.021  1.00  1.910          C  
ATOM   3986  O   ARG A 247     -17.551 -13.933 -26.580  1.00  2.020          O  
ATOM   3987  CB  ARG A 247     -19.417 -16.356 -25.671  1.00  2.910          C  
ATOM   3988  CG  ARG A 247     -20.212 -16.892 -24.475  1.00  2.910          C  
ATOM   3989  CD  ARG A 247     -19.913 -16.178 -23.158  1.00  2.910          C  
ATOM   3990  NE  ARG A 247     -20.520 -16.906 -22.017  1.00  2.910          N  
ATOM   3991  CZ  ARG A 247     -20.793 -16.416 -20.776  1.00  2.910          C  
ATOM   3992  NH1 ARG A 247     -20.525 -15.156 -20.449  1.00  2.910          N  
ATOM   3993  NH2 ARG A 247     -21.351 -17.222 -19.864  1.00  2.910          N  
ATOM   3994  H   ARG A 247     -21.633 -15.448 -26.734  1.00  2.420          H  
ATOM   3995  HA  ARG A 247     -19.527 -14.321 -25.128  1.00  2.520          H  
ATOM   3996 1HB  ARG A 247     -19.657 -16.989 -26.530  1.00  3.490          H  
ATOM   3997 2HB  ARG A 247     -18.363 -16.497 -25.442  1.00  3.490          H  
ATOM   3998 1HG  ARG A 247     -21.268 -16.778 -24.693  1.00  3.490          H  
ATOM   3999 2HG  ARG A 247     -19.989 -17.948 -24.343  1.00  3.490          H  
ATOM   4000 1HD  ARG A 247     -18.833 -16.116 -23.002  1.00  3.490          H  
ATOM   4001 2HD  ARG A 247     -20.341 -15.176 -23.181  1.00  3.490          H  
ATOM   4002  HE  ARG A 247     -20.712 -17.892 -22.172  1.00  3.490          H  
ATOM   4003 1HH1 ARG A 247     -20.089 -14.501 -21.117  1.00  3.490          H  
ATOM   4004 2HH1 ARG A 247     -20.738 -14.817 -19.526  1.00  3.490          H  
ATOM   4005 1HH2 ARG A 247     -21.592 -18.207 -20.090  1.00  3.490          H  
ATOM   4006 2HH2 ARG A 247     -21.560 -16.873 -18.944  1.00  3.490          H  
ATOM   4007  N   ARG A 248     -18.784 -14.596 -28.344  1.00  1.710          N  
ATOM   4008  CA  ARG A 248     -17.779 -14.157 -29.323  1.00  1.690          C  
ATOM   4009  C   ARG A 248     -17.495 -12.677 -29.110  1.00  1.720          C  
ATOM   4010  O   ARG A 248     -16.347 -12.238 -29.190  1.00  2.040          O  
ATOM   4011  CB  ARG A 248     -18.251 -14.325 -30.774  1.00  2.370          C  
ATOM   4012  CG  ARG A 248     -18.366 -15.749 -31.325  1.00  2.370          C  
ATOM   4013  CD  ARG A 248     -18.933 -15.761 -32.705  1.00  2.370          C  
ATOM   4014  NE  ARG A 248     -19.221 -17.122 -33.197  1.00  2.370          N  
ATOM   4015  CZ  ARG A 248     -20.011 -17.407 -34.253  1.00  2.370          C  
ATOM   4016  NH1 ARG A 248     -20.601 -16.453 -34.939  1.00  2.370          N  
ATOM   4017  NH2 ARG A 248     -20.190 -18.667 -34.587  1.00  2.370          N  
ATOM   4018  H   ARG A 248     -19.634 -15.063 -28.655  1.00  2.050          H  
ATOM   4019  HA  ARG A 248     -16.861 -14.722 -29.171  1.00  2.030          H  
ATOM   4020 1HB  ARG A 248     -19.225 -13.856 -30.883  1.00  2.850          H  
ATOM   4021 2HB  ARG A 248     -17.568 -13.786 -31.428  1.00  2.850          H  
ATOM   4022 1HG  ARG A 248     -17.379 -16.211 -31.361  1.00  2.850          H  
ATOM   4023 2HG  ARG A 248     -19.003 -16.331 -30.707  1.00  2.850          H  
ATOM   4024 1HD  ARG A 248     -19.849 -15.187 -32.724  1.00  2.850          H  
ATOM   4025 2HD  ARG A 248     -18.211 -15.306 -33.385  1.00  2.850          H  
ATOM   4026  HE  ARG A 248     -18.825 -17.944 -32.699  1.00  2.850          H  
ATOM   4027 1HH1 ARG A 248     -20.479 -15.483 -34.686  1.00  2.850          H  
ATOM   4028 2HH1 ARG A 248     -21.200 -16.690 -35.728  1.00  2.850          H  
ATOM   4029 1HH2 ARG A 248     -19.724 -19.401 -34.032  1.00  2.850          H  
ATOM   4030 2HH2 ARG A 248     -20.785 -18.914 -35.365  1.00  2.850          H  
ATOM   4031  N   ARG A 249     -18.552 -11.898 -28.850  1.00  1.720          N  
ATOM   4032  CA  ARG A 249     -18.393 -10.479 -28.585  1.00  1.890          C  
ATOM   4033  C   ARG A 249     -17.609 -10.236 -27.301  1.00  1.930          C  
ATOM   4034  O   ARG A 249     -16.711  -9.395 -27.265  1.00  2.080          O  
ATOM   4035  CB  ARG A 249     -19.740  -9.789 -28.470  1.00  2.580          C  
ATOM   4036  CG  ARG A 249     -19.673  -8.264 -28.393  1.00  2.580          C  
ATOM   4037  CD  ARG A 249     -19.775  -7.718 -27.029  1.00  2.580          C  
ATOM   4038  NE  ARG A 249     -19.818  -6.270 -27.073  1.00  2.580          N  
ATOM   4039  CZ  ARG A 249     -19.912  -5.458 -26.002  1.00  2.580          C  
ATOM   4040  NH1 ARG A 249     -19.976  -5.957 -24.783  1.00  2.580          N  
ATOM   4041  NH2 ARG A 249     -19.942  -4.149 -26.182  1.00  2.580          N  
ATOM   4042  H   ARG A 249     -19.488 -12.317 -28.887  1.00  2.060          H  
ATOM   4043  HA  ARG A 249     -17.848 -10.035 -29.419  1.00  2.270          H  
ATOM   4044 1HB  ARG A 249     -20.364 -10.065 -29.319  1.00  3.090          H  
ATOM   4045 2HB  ARG A 249     -20.251 -10.141 -27.576  1.00  3.090          H  
ATOM   4046 1HG  ARG A 249     -18.726  -7.927 -28.820  1.00  3.090          H  
ATOM   4047 2HG  ARG A 249     -20.459  -7.843 -28.944  1.00  3.090          H  
ATOM   4048 1HD  ARG A 249     -20.685  -8.082 -26.559  1.00  3.090          H  
ATOM   4049 2HD  ARG A 249     -18.918  -8.005 -26.434  1.00  3.090          H  
ATOM   4050  HE  ARG A 249     -19.769  -5.834 -27.994  1.00  3.090          H  
ATOM   4051 1HH1 ARG A 249     -19.954  -6.955 -24.640  1.00  3.090          H  
ATOM   4052 2HH1 ARG A 249     -20.047  -5.338 -23.986  1.00  3.090          H  
ATOM   4053 1HH2 ARG A 249     -19.891  -3.768 -27.119  1.00  3.090          H  
ATOM   4054 2HH2 ARG A 249     -20.013  -3.528 -25.389  1.00  3.090          H  
ATOM   4055  N   GLU A 250     -17.963 -10.946 -26.223  1.00  1.910          N  
ATOM   4056  CA  GLU A 250     -17.264 -10.756 -24.955  1.00  2.100          C  
ATOM   4057  C   GLU A 250     -15.789 -11.144 -25.068  1.00  2.080          C  
ATOM   4058  O   GLU A 250     -14.899 -10.475 -24.525  1.00  2.370          O  
ATOM   4059  CB  GLU A 250     -17.911 -11.588 -23.845  1.00  2.860          C  
ATOM   4060  CG  GLU A 250     -19.304 -11.132 -23.414  1.00  2.860          C  
ATOM   4061  CD  GLU A 250     -19.866 -11.994 -22.314  1.00  2.860          C  
ATOM   4062  OE1 GLU A 250     -19.227 -12.967 -21.978  1.00  2.860          O  
ATOM   4063  OE2 GLU A 250     -20.919 -11.690 -21.809  1.00  2.860          O  
ATOM   4064  H   GLU A 250     -18.754 -11.598 -26.287  1.00  2.290          H  
ATOM   4065  HA  GLU A 250     -17.321  -9.702 -24.685  1.00  2.520          H  
ATOM   4066 1HB  GLU A 250     -17.990 -12.622 -24.178  1.00  3.440          H  
ATOM   4067 2HB  GLU A 250     -17.268 -11.579 -22.967  1.00  3.440          H  
ATOM   4068 1HG  GLU A 250     -19.248 -10.102 -23.067  1.00  3.440          H  
ATOM   4069 2HG  GLU A 250     -19.970 -11.163 -24.274  1.00  3.440          H  
ATOM   4070  N   HIS A 251     -15.513 -12.205 -25.819  1.00  2.070          N  
ATOM   4071  CA  HIS A 251     -14.166 -12.716 -25.979  1.00  2.180          C  
ATOM   4072  C   HIS A 251     -13.364 -11.937 -27.002  1.00  2.340          C  
ATOM   4073  O   HIS A 251     -12.981 -12.473 -28.045  1.00  2.610          O  
ATOM   4074  CB  HIS A 251     -14.164 -14.187 -26.433  1.00  3.010          C  
ATOM   4075  CG  HIS A 251     -14.723 -15.203 -25.459  1.00  3.010          C  
ATOM   4076  ND1 HIS A 251     -14.551 -16.560 -25.646  1.00  3.010          N  
ATOM   4077  CD2 HIS A 251     -15.459 -15.074 -24.326  1.00  3.010          C  
ATOM   4078  CE1 HIS A 251     -15.140 -17.221 -24.671  1.00  3.010          C  
ATOM   4079  NE2 HIS A 251     -15.699 -16.350 -23.853  1.00  3.010          N  
ATOM   4080  H   HIS A 251     -16.285 -12.708 -26.248  1.00  2.480          H  
ATOM   4081  HA  HIS A 251     -13.640 -12.652 -25.030  1.00  2.620          H  
ATOM   4082 1HB  HIS A 251     -14.752 -14.267 -27.353  1.00  3.610          H  
ATOM   4083 2HB  HIS A 251     -13.145 -14.489 -26.680  1.00  3.610          H  
ATOM   4084  HD1 HIS A 251     -14.095 -16.996 -26.454  1.00  3.610          H  
ATOM   4085  HD2 HIS A 251     -15.850 -14.211 -23.786  1.00  3.610          H  
ATOM   4086  HE1 HIS A 251     -15.107 -18.309 -24.647  1.00  3.610          H  
ATOM   4087  N   LYS A 252     -13.064 -10.687 -26.694  1.00  2.600          N  
ATOM   4088  CA  LYS A 252     -12.282  -9.905 -27.638  1.00  2.930          C  
ATOM   4089  C   LYS A 252     -11.008 -10.682 -27.843  1.00  2.620          C  
ATOM   4090  O   LYS A 252     -10.433 -11.177 -26.869  1.00  3.130          O  
ATOM   4091  CB  LYS A 252     -12.022  -8.485 -27.158  1.00  3.970          C  
ATOM   4092  CG  LYS A 252     -13.274  -7.637 -27.128  1.00  3.970          C  
ATOM   4093  CD  LYS A 252     -12.978  -6.190 -26.793  1.00  3.970          C  
ATOM   4094  CE  LYS A 252     -14.260  -5.379 -26.801  1.00  3.970          C  
ATOM   4095  NZ  LYS A 252     -14.003  -3.924 -26.635  1.00  3.970          N  
ATOM   4096  H   LYS A 252     -13.438 -10.320 -25.816  1.00  3.120          H  
ATOM   4097  HA  LYS A 252     -12.809  -9.856 -28.592  1.00  3.520          H  
ATOM   4098 1HB  LYS A 252     -11.602  -8.512 -26.154  1.00  4.760          H  
ATOM   4099 2HB  LYS A 252     -11.290  -8.008 -27.812  1.00  4.760          H  
ATOM   4100 1HG  LYS A 252     -13.755  -7.677 -28.113  1.00  4.760          H  
ATOM   4101 2HG  LYS A 252     -13.975  -8.048 -26.396  1.00  4.760          H  
ATOM   4102 1HD  LYS A 252     -12.510  -6.124 -25.811  1.00  4.760          H  
ATOM   4103 2HD  LYS A 252     -12.301  -5.771 -27.538  1.00  4.760          H  
ATOM   4104 1HE  LYS A 252     -14.768  -5.543 -27.754  1.00  4.760          H  
ATOM   4105 2HE  LYS A 252     -14.910  -5.716 -25.997  1.00  4.760          H  
ATOM   4106 1HZ  LYS A 252     -14.898  -3.410 -26.694  1.00  4.760          H  
ATOM   4107 2HZ  LYS A 252     -13.548  -3.723 -25.771  1.00  4.760          H  
ATOM   4108 3HZ  LYS A 252     -13.425  -3.606 -27.423  1.00  4.760          H  
ATOM   4109  N   SER A 253     -10.579 -10.828 -29.096  1.00  2.380          N  
ATOM   4110  CA  SER A 253      -9.421 -11.657 -29.342  1.00  2.620          C  
ATOM   4111  C   SER A 253      -8.328 -10.980 -30.117  1.00  2.360          C  
ATOM   4112  O   SER A 253      -8.450 -10.701 -31.308  1.00  2.730          O  
ATOM   4113  CB  SER A 253      -9.879 -12.905 -30.073  1.00  3.570          C  
ATOM   4114  OG  SER A 253      -8.809 -13.737 -30.380  1.00  3.570          O  
ATOM   4115  H   SER A 253     -11.060 -10.382 -29.876  1.00  2.860          H  
ATOM   4116  HA  SER A 253      -9.006 -11.926 -28.385  1.00  3.140          H  
ATOM   4117 1HB  SER A 253     -10.598 -13.440 -29.456  1.00  4.290          H  
ATOM   4118 2HB  SER A 253     -10.394 -12.621 -30.984  1.00  4.290          H  
ATOM   4119  HG  SER A 253      -9.202 -14.588 -30.709  1.00  4.290          H  
ATOM   4120  N   ILE A 254      -7.219 -10.752 -29.432  1.00  2.060          N  
ATOM   4121  CA  ILE A 254      -6.095 -10.064 -30.030  1.00  1.840          C  
ATOM   4122  C   ILE A 254      -5.022 -11.066 -30.398  1.00  2.150          C  
ATOM   4123  O   ILE A 254      -4.649 -11.918 -29.589  1.00  2.550          O  
ATOM   4124  CB  ILE A 254      -5.554  -8.968 -29.068  1.00  2.660          C  
ATOM   4125  CG1 ILE A 254      -4.434  -8.139 -29.750  1.00  2.660          C  
ATOM   4126  CG2 ILE A 254      -5.016  -9.606 -27.770  1.00  2.660          C  
ATOM   4127  CD1 ILE A 254      -4.109  -6.823 -29.046  1.00  2.660          C  
ATOM   4128  H   ILE A 254      -7.191 -11.036 -28.463  1.00  2.470          H  
ATOM   4129  HA  ILE A 254      -6.420  -9.586 -30.944  1.00  2.210          H  
ATOM   4130  HB  ILE A 254      -6.371  -8.294 -28.815  1.00  3.200          H  
ATOM   4131 1HG1 ILE A 254      -3.519  -8.736 -29.784  1.00  3.200          H  
ATOM   4132 2HG1 ILE A 254      -4.734  -7.910 -30.769  1.00  3.200          H  
ATOM   4133 1HG2 ILE A 254      -4.671  -8.837 -27.091  1.00  3.200          H  
ATOM   4134 2HG2 ILE A 254      -5.807 -10.173 -27.291  1.00  3.200          H  
ATOM   4135 3HG2 ILE A 254      -4.190 -10.258 -27.987  1.00  3.200          H  
ATOM   4136 1HD1 ILE A 254      -3.312  -6.309 -29.591  1.00  3.200          H  
ATOM   4137 2HD1 ILE A 254      -4.999  -6.193 -29.024  1.00  3.200          H  
ATOM   4138 3HD1 ILE A 254      -3.771  -6.998 -28.032  1.00  3.200          H  
ATOM   4139  N   SER A 255      -4.583 -10.988 -31.647  1.00  2.300          N  
ATOM   4140  CA  SER A 255      -3.546 -11.879 -32.167  1.00  2.690          C  
ATOM   4141  C   SER A 255      -2.982 -11.308 -33.461  1.00  2.500          C  
ATOM   4142  O   SER A 255      -3.701 -11.161 -34.449  1.00  2.590          O  
ATOM   4143  CB  SER A 255      -4.097 -13.280 -32.377  1.00  3.610          C  
ATOM   4144  OG  SER A 255      -3.114 -14.135 -32.894  1.00  3.610          O  
ATOM   4145  H   SER A 255      -4.972 -10.229 -32.236  1.00  2.760          H  
ATOM   4146  HA  SER A 255      -2.738 -11.933 -31.437  1.00  3.230          H  
ATOM   4147 1HB  SER A 255      -4.460 -13.683 -31.431  1.00  4.330          H  
ATOM   4148 2HB  SER A 255      -4.947 -13.242 -33.059  1.00  4.330          H  
ATOM   4149  HG  SER A 255      -3.504 -15.015 -32.865  1.00  4.330          H  
ATOM   4150  N   VAL A 256      -1.697 -10.971 -33.450  1.00  2.550          N  
ATOM   4151  CA  VAL A 256      -1.064 -10.305 -34.584  1.00  2.550          C  
ATOM   4152  C   VAL A 256       0.252 -10.956 -35.000  1.00  2.940          C  
ATOM   4153  O   VAL A 256       1.012 -11.431 -34.157  1.00  3.230          O  
ATOM   4154  CB  VAL A 256      -0.878  -8.799 -34.241  1.00  3.570          C  
ATOM   4155  CG1 VAL A 256       0.034  -8.633 -33.031  1.00  3.570          C  
ATOM   4156  CG2 VAL A 256      -0.307  -8.019 -35.441  1.00  3.570          C  
ATOM   4157  H   VAL A 256      -1.160 -11.169 -32.620  1.00  3.060          H  
ATOM   4158  HA  VAL A 256      -1.748 -10.363 -35.432  1.00  3.060          H  
ATOM   4159  HB  VAL A 256      -1.860  -8.387 -33.983  1.00  4.280          H  
ATOM   4160 1HG1 VAL A 256       0.124  -7.574 -32.788  1.00  4.280          H  
ATOM   4161 2HG1 VAL A 256      -0.386  -9.158 -32.178  1.00  4.280          H  
ATOM   4162 3HG1 VAL A 256       1.024  -9.033 -33.251  1.00  4.280          H  
ATOM   4163 1HG2 VAL A 256      -0.225  -6.968 -35.175  1.00  4.280          H  
ATOM   4164 2HG2 VAL A 256       0.680  -8.384 -35.712  1.00  4.280          H  
ATOM   4165 3HG2 VAL A 256      -0.972  -8.119 -36.296  1.00  4.280          H  
ATOM   4166  N   ASP A 257       0.527 -10.932 -36.304  1.00  3.210          N  
ATOM   4167  CA  ASP A 257       1.764 -11.449 -36.881  1.00  3.730          C  
ATOM   4168  C   ASP A 257       2.249 -10.445 -37.932  1.00  3.850          C  
ATOM   4169  O   ASP A 257       1.606  -9.414 -38.141  1.00  3.930          O  
ATOM   4170  CB  ASP A 257       1.484 -12.850 -37.478  1.00  5.010          C  
ATOM   4171  CG  ASP A 257       2.712 -13.788 -37.697  1.00  5.010          C  
ATOM   4172  OD1 ASP A 257       3.811 -13.297 -37.912  1.00  5.010          O  
ATOM   4173  OD2 ASP A 257       2.558 -15.012 -37.696  1.00  5.010          O  
ATOM   4174  H   ASP A 257      -0.158 -10.529 -36.929  1.00  3.850          H  
ATOM   4175  HA  ASP A 257       2.521 -11.530 -36.101  1.00  4.480          H  
ATOM   4176 1HB  ASP A 257       0.782 -13.368 -36.824  1.00  6.020          H  
ATOM   4177 2HB  ASP A 257       0.987 -12.725 -38.441  1.00  6.020          H  
ATOM   4178  N   VAL A 258       3.373 -10.724 -38.579  1.00  4.210          N  
ATOM   4179  CA  VAL A 258       3.935  -9.798 -39.565  1.00  4.520          C  
ATOM   4180  C   VAL A 258       4.320 -10.462 -40.877  1.00  4.570          C  
ATOM   4181  O   VAL A 258       4.525 -11.673 -40.937  1.00  4.720          O  
ATOM   4182  CB  VAL A 258       5.189  -9.095 -38.989  1.00  6.200          C  
ATOM   4183  CG1 VAL A 258       4.822  -8.299 -37.736  1.00  6.200          C  
ATOM   4184  CG2 VAL A 258       6.270 -10.140 -38.672  1.00  6.200          C  
ATOM   4185  H   VAL A 258       3.832 -11.613 -38.371  1.00  5.050          H  
ATOM   4186  HA  VAL A 258       3.186  -9.037 -39.780  1.00  5.420          H  
ATOM   4187  HB  VAL A 258       5.569  -8.390 -39.726  1.00  7.440          H  
ATOM   4188 1HG1 VAL A 258       5.707  -7.790 -37.355  1.00  7.440          H  
ATOM   4189 2HG1 VAL A 258       4.058  -7.561 -37.985  1.00  7.440          H  
ATOM   4190 3HG1 VAL A 258       4.439  -8.967 -36.970  1.00  7.440          H  
ATOM   4191 1HG2 VAL A 258       7.153  -9.641 -38.278  1.00  7.440          H  
ATOM   4192 2HG2 VAL A 258       5.892 -10.844 -37.930  1.00  7.440          H  
ATOM   4193 3HG2 VAL A 258       6.545 -10.687 -39.575  1.00  7.440          H  
ATOM   4194  N   THR A 259       4.506  -9.644 -41.908  1.00  4.780          N  
ATOM   4195  CA  THR A 259       4.986 -10.142 -43.187  1.00  5.060          C  
ATOM   4196  C   THR A 259       6.427  -9.678 -43.391  1.00  5.230          C  
ATOM   4197  O   THR A 259       6.681  -8.481 -43.543  1.00  5.670          O  
ATOM   4198  CB  THR A 259       4.065  -9.638 -44.320  1.00  6.970          C  
ATOM   4199  OG1 THR A 259       2.734 -10.121 -44.099  1.00  6.970          O  
ATOM   4200  CG2 THR A 259       4.546 -10.139 -45.635  1.00  6.970          C  
ATOM   4201  H   THR A 259       4.319  -8.658 -41.801  1.00  5.740          H  
ATOM   4202  HA  THR A 259       4.976 -11.233 -43.181  1.00  6.070          H  
ATOM   4203  HB  THR A 259       4.053  -8.548 -44.332  1.00  8.370          H  
ATOM   4204  HG1 THR A 259       2.370  -9.695 -43.316  1.00  8.370          H  
ATOM   4205 1HG2 THR A 259       3.887  -9.787 -46.424  1.00  8.370          H  
ATOM   4206 2HG2 THR A 259       5.538  -9.762 -45.798  1.00  8.370          H  
ATOM   4207 3HG2 THR A 259       4.564 -11.217 -45.626  1.00  8.370          H  
ATOM   4208  N   GLN A 260       7.359 -10.633 -43.363  1.00  5.160          N  
ATOM   4209  CA  GLN A 260       8.803 -10.371 -43.445  1.00  5.460          C  
ATOM   4210  C   GLN A 260       9.529 -11.412 -44.313  1.00  5.740          C  
ATOM   4211  O   GLN A 260       9.075 -12.560 -44.356  1.00  5.960          O  
ATOM   4212  CB  GLN A 260       9.410 -10.370 -42.027  1.00  7.520          C  
ATOM   4213  CG  GLN A 260       8.985  -9.214 -41.106  1.00  7.520          C  
ATOM   4214  CD  GLN A 260       9.619  -7.852 -41.488  1.00  7.520          C  
ATOM   4215  OE1 GLN A 260      10.652  -7.776 -42.187  1.00  7.520          O  
ATOM   4216  NE2 GLN A 260       9.014  -6.773 -40.991  1.00  7.520          N  
ATOM   4217  H   GLN A 260       7.043 -11.592 -43.253  1.00  6.190          H  
ATOM   4218  HA  GLN A 260       8.922  -9.387 -43.881  1.00  6.550          H  
ATOM   4219 1HB  GLN A 260       9.097 -11.285 -41.521  1.00  9.030          H  
ATOM   4220 2HB  GLN A 260      10.486 -10.401 -42.066  1.00  9.030          H  
ATOM   4221 1HG  GLN A 260       7.910  -9.100 -41.133  1.00  9.030          H  
ATOM   4222 2HG  GLN A 260       9.297  -9.455 -40.091  1.00  9.030          H  
ATOM   4223 1HE2 GLN A 260       9.379  -5.855 -41.162  1.00  9.030          H  
ATOM   4224 2HE2 GLN A 260       8.192  -6.870 -40.430  1.00  9.030          H  
ATOM   4225  N   LEU A 261      10.683 -11.064 -44.935  1.00  6.090          N  
ATOM   4226  CA  LEU A 261      11.325  -9.746 -44.878  1.00  6.500          C  
ATOM   4227  C   LEU A 261      10.735  -8.648 -45.765  1.00  6.900          C  
ATOM   4228  O   LEU A 261      10.612  -8.775 -47.000  1.00  7.530          O  
ATOM   4229  CB  LEU A 261      12.813  -9.913 -45.206  1.00  8.940          C  
ATOM   4230  CG  LEU A 261      13.639 -10.757 -44.187  1.00  8.940          C  
ATOM   4231  CD1 LEU A 261      15.024 -11.010 -44.752  1.00  8.940          C  
ATOM   4232  CD2 LEU A 261      13.756 -10.003 -42.847  1.00  8.940          C  
ATOM   4233  H   LEU A 261      11.192 -11.799 -45.438  1.00  7.310          H  
ATOM   4234  HA  LEU A 261      11.258  -9.385 -43.872  1.00  7.800          H  
ATOM   4235 1HB  LEU A 261      12.893 -10.401 -46.176  1.00 10.720          H  
ATOM   4236 2HB  LEU A 261      13.274  -8.928 -45.273  1.00 10.720          H  
ATOM   4237  HG  LEU A 261      13.152 -11.722 -44.030  1.00 10.720          H  
ATOM   4238 1HD1 LEU A 261      15.598 -11.610 -44.046  1.00 10.720          H  
ATOM   4239 2HD1 LEU A 261      14.927 -11.549 -45.683  1.00 10.720          H  
ATOM   4240 3HD1 LEU A 261      15.530 -10.076 -44.918  1.00 10.720          H  
ATOM   4241 1HD2 LEU A 261      14.345 -10.603 -42.153  1.00 10.720          H  
ATOM   4242 2HD2 LEU A 261      14.255  -9.047 -43.011  1.00 10.720          H  
ATOM   4243 3HD2 LEU A 261      12.787  -9.826 -42.408  1.00 10.720          H  
ATOM   4244  N   SER A 262      10.598  -7.481 -45.115  1.00  6.770          N  
ATOM   4245  CA  SER A 262      10.109  -6.221 -45.674  1.00  7.300          C  
ATOM   4246  C   SER A 262      11.026  -5.670 -46.758  1.00  7.580          C  
ATOM   4247  O   SER A 262      10.664  -4.756 -47.485  1.00  7.930          O  
ATOM   4248  CB  SER A 262       9.948  -5.205 -44.568  1.00 10.010          C  
ATOM   4249  OG  SER A 262      11.190  -4.859 -44.016  1.00 10.010          O  
ATOM   4250  H   SER A 262      10.772  -7.476 -44.099  1.00  8.120          H  
ATOM   4251  HA  SER A 262       9.127  -6.404 -46.112  1.00  8.760          H  
ATOM   4252 1HB  SER A 262       9.458  -4.315 -44.958  1.00 12.010          H  
ATOM   4253 2HB  SER A 262       9.305  -5.621 -43.794  1.00 12.010          H  
ATOM   4254  HG  SER A 262      10.993  -4.293 -43.265  1.00 12.010          H  
ATOM   4255  N   LEU A 263      12.224  -6.225 -46.841  1.00  7.670          N  
ATOM   4256  CA  LEU A 263      13.208  -5.891 -47.851  1.00  8.210          C  
ATOM   4257  C   LEU A 263      12.710  -6.270 -49.259  1.00  8.530          C  
ATOM   4258  O   LEU A 263      13.053  -5.604 -50.237  1.00  8.820          O  
ATOM   4259  CB  LEU A 263      14.514  -6.617 -47.535  1.00 11.280          C  
ATOM   4260  CG  LEU A 263      15.311  -6.169 -46.296  1.00 11.280          C  
ATOM   4261  CD1 LEU A 263      16.443  -7.158 -46.083  1.00 11.280          C  
ATOM   4262  CD2 LEU A 263      15.871  -4.765 -46.495  1.00 11.280          C  
ATOM   4263  H   LEU A 263      12.429  -6.941 -46.164  1.00  9.200          H  
ATOM   4264  HA  LEU A 263      13.365  -4.817 -47.838  1.00  9.850          H  
ATOM   4265 1HB  LEU A 263      14.242  -7.626 -47.326  1.00 13.530          H  
ATOM   4266 2HB  LEU A 263      15.164  -6.594 -48.410  1.00 13.530          H  
ATOM   4267  HG  LEU A 263      14.667  -6.185 -45.416  1.00 13.530          H  
ATOM   4268 1HD1 LEU A 263      17.017  -6.874 -45.202  1.00 13.530          H  
ATOM   4269 2HD1 LEU A 263      16.035  -8.142 -45.940  1.00 13.530          H  
ATOM   4270 3HD1 LEU A 263      17.096  -7.161 -46.955  1.00 13.530          H  
ATOM   4271 1HD2 LEU A 263      16.445  -4.479 -45.613  1.00 13.530          H  
ATOM   4272 2HD2 LEU A 263      16.523  -4.754 -47.369  1.00 13.530          H  
ATOM   4273 3HD2 LEU A 263      15.068  -4.050 -46.636  1.00 13.530          H  
ATOM   4274  N   ILE A 264      11.928  -7.359 -49.373  1.00  8.700          N  
ATOM   4275  CA  ILE A 264      11.378  -7.777 -50.665  1.00  9.240          C  
ATOM   4276  C   ILE A 264       9.985  -7.271 -50.868  1.00  9.530          C  
ATOM   4277  O   ILE A 264       9.667  -6.772 -51.935  1.00  9.750          O  
ATOM   4278  CB  ILE A 264      11.334  -9.308 -50.898  1.00 12.720          C  
ATOM   4279  CG1 ILE A 264      12.704  -9.869 -50.996  1.00 12.720          C  
ATOM   4280  CG2 ILE A 264      10.544  -9.628 -52.172  1.00 12.720          C  
ATOM   4281  CD1 ILE A 264      12.773 -11.414 -50.950  1.00 12.720          C  
ATOM   4282  H   ILE A 264      11.668  -7.897 -48.541  1.00 10.440          H  
ATOM   4283  HA  ILE A 264      11.999  -7.349 -51.451  1.00 11.090          H  
ATOM   4284  HB  ILE A 264      10.861  -9.780 -50.052  1.00 15.260          H  
ATOM   4285 1HG1 ILE A 264      13.145  -9.535 -51.932  1.00 15.260          H  
ATOM   4286 2HG1 ILE A 264      13.257  -9.457 -50.221  1.00 15.260          H  
ATOM   4287 1HG2 ILE A 264      10.510 -10.674 -52.313  1.00 15.260          H  
ATOM   4288 2HG2 ILE A 264       9.522  -9.270 -52.116  1.00 15.260          H  
ATOM   4289 3HG2 ILE A 264      11.045  -9.162 -53.011  1.00 15.260          H  
ATOM   4290 1HD1 ILE A 264      13.788 -11.732 -51.027  1.00 15.260          H  
ATOM   4291 2HD1 ILE A 264      12.363 -11.767 -50.011  1.00 15.260          H  
ATOM   4292 3HD1 ILE A 264      12.225 -11.863 -51.762  1.00 15.260          H  
ATOM   4293  N   LEU A 265       9.150  -7.363 -49.847  1.00  9.710          N  
ATOM   4294  CA  LEU A 265       7.722  -7.093 -50.001  1.00 10.170          C  
ATOM   4295  C   LEU A 265       7.337  -5.879 -50.910  1.00 10.120          C  
ATOM   4296  O   LEU A 265       6.460  -6.056 -51.766  1.00 10.580          O  
ATOM   4297  CB  LEU A 265       7.100  -7.019 -48.587  1.00 14.050          C  
ATOM   4298  CG  LEU A 265       5.597  -6.819 -48.441  1.00 14.050          C  
ATOM   4299  CD1 LEU A 265       4.834  -8.032 -49.039  1.00 14.050          C  
ATOM   4300  CD2 LEU A 265       5.306  -6.653 -46.952  1.00 14.050          C  
ATOM   4301  H   LEU A 265       9.504  -7.741 -48.961  1.00 11.650          H  
ATOM   4302  HA  LEU A 265       7.300  -7.971 -50.481  1.00 12.200          H  
ATOM   4303 1HB  LEU A 265       7.328  -7.961 -48.094  1.00 16.860          H  
ATOM   4304 2HB  LEU A 265       7.570  -6.262 -48.005  1.00 16.860          H  
ATOM   4305  HG  LEU A 265       5.279  -5.923 -48.979  1.00 16.860          H  
ATOM   4306 1HD1 LEU A 265       3.763  -7.882 -48.915  1.00 16.860          H  
ATOM   4307 2HD1 LEU A 265       5.056  -8.130 -50.099  1.00 16.860          H  
ATOM   4308 3HD1 LEU A 265       5.131  -8.942 -48.522  1.00 16.860          H  
ATOM   4309 1HD2 LEU A 265       4.236  -6.504 -46.799  1.00 16.860          H  
ATOM   4310 2HD2 LEU A 265       5.628  -7.536 -46.413  1.00 16.860          H  
ATOM   4311 3HD2 LEU A 265       5.849  -5.788 -46.573  1.00 16.860          H  
ATOM   4312  N   PRO A 266       7.970  -4.679 -50.835  1.00  9.760          N  
ATOM   4313  CA  PRO A 266       7.678  -3.502 -51.643  1.00  9.930          C  
ATOM   4314  C   PRO A 266       7.793  -3.722 -53.155  1.00 10.160          C  
ATOM   4315  O   PRO A 266       7.285  -2.903 -53.928  1.00 10.650          O  
ATOM   4316  CB  PRO A 266       8.697  -2.476 -51.147  1.00 14.890          C  
ATOM   4317  CG  PRO A 266       9.029  -2.913 -49.765  1.00 14.890          C  
ATOM   4318  CD  PRO A 266       9.004  -4.400 -49.821  1.00 14.890          C  
ATOM   4319  HA  PRO A 266       6.655  -3.165 -51.396  1.00 11.920          H  
ATOM   4320 1HB  PRO A 266       9.578  -2.478 -51.806  1.00 17.870          H  
ATOM   4321 2HB  PRO A 266       8.265  -1.468 -51.179  1.00 17.870          H  
ATOM   4322 1HG  PRO A 266      10.019  -2.535 -49.463  1.00 17.870          H  
ATOM   4323 2HG  PRO A 266       8.303  -2.503 -49.047  1.00 17.870          H  
ATOM   4324 1HD  PRO A 266       9.999  -4.732 -50.128  1.00 17.870          H  
ATOM   4325 2HD  PRO A 266       8.732  -4.756 -48.861  1.00 17.870          H  
ATOM   4326  N   ILE A 267       8.466  -4.801 -53.611  1.00 10.020          N  
ATOM   4327  CA  ILE A 267       8.593  -5.016 -55.058  1.00 10.490          C  
ATOM   4328  C   ILE A 267       7.229  -5.097 -55.752  1.00 11.020          C  
ATOM   4329  O   ILE A 267       7.162  -4.863 -56.956  1.00 11.710          O  
ATOM   4330  CB  ILE A 267       9.411  -6.287 -55.449  1.00 14.500          C  
ATOM   4331  CG1 ILE A 267       8.704  -7.611 -54.944  1.00 14.500          C  
ATOM   4332  CG2 ILE A 267      10.863  -6.162 -54.957  1.00 14.500          C  
ATOM   4333  CD1 ILE A 267       9.325  -8.905 -55.463  1.00 14.500          C  
ATOM   4334  H   ILE A 267       8.876  -5.478 -52.962  1.00 12.020          H  
ATOM   4335  HA  ILE A 267       9.122  -4.162 -55.474  1.00 12.590          H  
ATOM   4336  HB  ILE A 267       9.445  -6.350 -56.517  1.00 17.400          H  
ATOM   4337 1HG1 ILE A 267       8.714  -7.635 -53.879  1.00 17.400          H  
ATOM   4338 2HG1 ILE A 267       7.668  -7.612 -55.273  1.00 17.400          H  
ATOM   4339 1HG2 ILE A 267      11.447  -7.017 -55.275  1.00 17.400          H  
ATOM   4340 2HG2 ILE A 267      11.300  -5.259 -55.378  1.00 17.400          H  
ATOM   4341 3HG2 ILE A 267      10.887  -6.095 -53.879  1.00 17.400          H  
ATOM   4342 1HD1 ILE A 267       8.771  -9.754 -55.074  1.00 17.400          H  
ATOM   4343 2HD1 ILE A 267       9.278  -8.913 -56.531  1.00 17.400          H  
ATOM   4344 3HD1 ILE A 267      10.350  -8.992 -55.157  1.00 17.400          H  
ATOM   4345  N   ILE A 268       6.146  -5.309 -54.984  1.00 10.850          N  
ATOM   4346  CA  ILE A 268       4.760  -5.378 -55.467  1.00 11.520          C  
ATOM   4347  C   ILE A 268       4.324  -4.090 -56.181  1.00 11.950          C  
ATOM   4348  O   ILE A 268       3.299  -4.058 -56.862  1.00 12.660          O  
ATOM   4349  CB  ILE A 268       3.792  -5.719 -54.317  1.00 15.860          C  
ATOM   4350  CG1 ILE A 268       2.423  -6.195 -54.927  1.00 15.860          C  
ATOM   4351  CG2 ILE A 268       3.630  -4.503 -53.369  1.00 15.860          C  
ATOM   4352  CD1 ILE A 268       1.488  -6.880 -53.949  1.00 15.860          C  
ATOM   4353  H   ILE A 268       6.318  -5.477 -53.985  1.00 13.020          H  
ATOM   4354  HA  ILE A 268       4.696  -6.191 -56.185  1.00 13.820          H  
ATOM   4355  HB  ILE A 268       4.205  -6.552 -53.748  1.00 19.030          H  
ATOM   4356 1HG1 ILE A 268       1.893  -5.335 -55.331  1.00 19.030          H  
ATOM   4357 2HG1 ILE A 268       2.634  -6.888 -55.747  1.00 19.030          H  
ATOM   4358 1HG2 ILE A 268       2.970  -4.758 -52.547  1.00 19.030          H  
ATOM   4359 2HG2 ILE A 268       4.606  -4.229 -52.967  1.00 19.030          H  
ATOM   4360 3HG2 ILE A 268       3.210  -3.655 -53.906  1.00 19.030          H  
ATOM   4361 1HD1 ILE A 268       0.577  -7.173 -54.472  1.00 19.030          H  
ATOM   4362 2HD1 ILE A 268       1.975  -7.767 -53.543  1.00 19.030          H  
ATOM   4363 3HD1 ILE A 268       1.231  -6.206 -53.138  1.00 19.030          H  
ATOM   4364  N   ARG A 269       5.069  -3.000 -55.960  1.00 11.680          N  
ATOM   4365  CA  ARG A 269       4.796  -1.711 -56.582  1.00 12.260          C  
ATOM   4366  C   ARG A 269       5.240  -1.712 -58.055  1.00 12.720          C  
ATOM   4367  O   ARG A 269       4.879  -0.823 -58.826  1.00 13.440          O  
ATOM   4368  CB  ARG A 269       5.532  -0.607 -55.848  1.00 16.930          C  
ATOM   4369  CG  ARG A 269       5.092  -0.385 -54.404  1.00 16.930          C  
ATOM   4370  CD  ARG A 269       5.927   0.649 -53.733  1.00 16.930          C  
ATOM   4371  NE  ARG A 269       7.334   0.232 -53.619  1.00 16.930          N  
ATOM   4372  CZ  ARG A 269       8.343   1.013 -53.156  1.00 16.930          C  
ATOM   4373  NH1 ARG A 269       8.098   2.243 -52.739  1.00 16.930          N  
ATOM   4374  NH2 ARG A 269       9.585   0.545 -53.127  1.00 16.930          N  
ATOM   4375  H   ARG A 269       5.877  -3.088 -55.335  1.00 14.020          H  
ATOM   4376  HA  ARG A 269       3.723  -1.523 -56.534  1.00 14.710          H  
ATOM   4377 1HB  ARG A 269       6.595  -0.842 -55.840  1.00 20.320          H  
ATOM   4378 2HB  ARG A 269       5.408   0.332 -56.382  1.00 20.320          H  
ATOM   4379 1HG  ARG A 269       4.054  -0.060 -54.386  1.00 20.320          H  
ATOM   4380 2HG  ARG A 269       5.189  -1.319 -53.846  1.00 20.320          H  
ATOM   4381 1HD  ARG A 269       5.886   1.569 -54.313  1.00 20.320          H  
ATOM   4382 2HD  ARG A 269       5.539   0.826 -52.731  1.00 20.320          H  
ATOM   4383  HE  ARG A 269       7.568  -0.718 -53.924  1.00 20.320          H  
ATOM   4384 1HH1 ARG A 269       7.159   2.610 -52.758  1.00 20.320          H  
ATOM   4385 2HH1 ARG A 269       8.854   2.822 -52.398  1.00 20.320          H  
ATOM   4386 1HH2 ARG A 269       9.793  -0.383 -53.472  1.00 20.320          H  
ATOM   4387 2HH2 ARG A 269      10.335   1.126 -52.786  1.00 20.320          H  
ATOM   4388  N   THR A 270       6.036  -2.722 -58.419  1.00 12.440          N  
ATOM   4389  CA  THR A 270       6.558  -2.962 -59.761  1.00 13.050          C  
ATOM   4390  C   THR A 270       5.842  -4.194 -60.282  1.00 13.590          C  
ATOM   4391  O   THR A 270       5.241  -4.196 -61.363  1.00 14.330          O  
ATOM   4392  CB  THR A 270       8.089  -3.208 -59.747  1.00 18.030          C  
ATOM   4393  OG1 THR A 270       8.758  -2.051 -59.244  1.00 18.030          O  
ATOM   4394  CG2 THR A 270       8.597  -3.536 -61.135  1.00 18.030          C  
ATOM   4395  H   THR A 270       6.283  -3.403 -57.711  1.00 14.930          H  
ATOM   4396  HA  THR A 270       6.326  -2.116 -60.405  1.00 15.660          H  
ATOM   4397  HB  THR A 270       8.314  -4.045 -59.092  1.00 21.630          H  
ATOM   4398  HG1 THR A 270       8.533  -1.932 -58.320  1.00 21.630          H  
ATOM   4399 1HG2 THR A 270       9.671  -3.707 -61.091  1.00 21.630          H  
ATOM   4400 2HG2 THR A 270       8.104  -4.435 -61.500  1.00 21.630          H  
ATOM   4401 3HG2 THR A 270       8.389  -2.703 -61.806  1.00 21.630          H  
ATOM   4402  N   PHE A 271       5.840  -5.237 -59.461  1.00 13.320          N  
ATOM   4403  CA  PHE A 271       5.214  -6.500 -59.797  1.00 13.950          C  
ATOM   4404  C   PHE A 271       3.735  -6.474 -59.574  1.00 14.420          C  
ATOM   4405  O   PHE A 271       3.216  -7.181 -58.710  1.00 14.920          O  
ATOM   4406  CB  PHE A 271       5.758  -7.624 -58.938  1.00 19.280          C  
ATOM   4407  CG  PHE A 271       7.070  -8.076 -59.236  1.00 19.280          C  
ATOM   4408  CD1 PHE A 271       8.172  -7.402 -58.845  1.00 19.280          C  
ATOM   4409  CD2 PHE A 271       7.212  -9.259 -59.870  1.00 19.280          C  
ATOM   4410  CE1 PHE A 271       9.392  -7.890 -59.094  1.00 19.280          C  
ATOM   4411  CE2 PHE A 271       8.422  -9.753 -60.113  1.00 19.280          C  
ATOM   4412  CZ  PHE A 271       9.526  -9.071 -59.730  1.00 19.280          C  
ATOM   4413  H   PHE A 271       6.340  -5.157 -58.580  1.00 15.980          H  
ATOM   4414  HA  PHE A 271       5.406  -6.709 -60.846  1.00 16.740          H  
ATOM   4415 1HB  PHE A 271       5.752  -7.313 -57.901  1.00 23.130          H  
ATOM   4416 2HB  PHE A 271       5.109  -8.468 -59.017  1.00 23.130          H  
ATOM   4417  HD1 PHE A 271       8.072  -6.472 -58.331  1.00 23.130          H  
ATOM   4418  HD2 PHE A 271       6.325  -9.824 -60.173  1.00 23.130          H  
ATOM   4419  HE1 PHE A 271      10.248  -7.339 -58.771  1.00 23.130          H  
ATOM   4420  HE2 PHE A 271       8.500 -10.707 -60.606  1.00 23.130          H  
ATOM   4421  HZ  PHE A 271      10.499  -9.479 -59.922  1.00 23.130          H  
ATOM   4422  N   ASN A 272       3.041  -5.700 -60.374  1.00 14.440          N  
ATOM   4423  CA  ASN A 272       1.614  -5.627 -60.222  1.00 15.030          C  
ATOM   4424  C   ASN A 272       1.102  -7.046 -60.448  1.00 15.660          C  
ATOM   4425  O   ASN A 272       1.395  -7.612 -61.497  1.00 15.860          O  
ATOM   4426  CB  ASN A 272       0.990  -4.659 -61.214  1.00 20.810          C  
ATOM   4427  CG  ASN A 272      -0.509  -4.410 -60.972  1.00 20.810          C  
ATOM   4428  OD1 ASN A 272      -1.314  -5.331 -60.737  1.00 20.810          O  
ATOM   4429  ND2 ASN A 272      -0.895  -3.154 -61.028  1.00 20.810          N  
ATOM   4430  H   ASN A 272       3.558  -5.133 -61.052  1.00 17.330          H  
ATOM   4431  HA  ASN A 272       1.411  -5.276 -59.217  1.00 18.040          H  
ATOM   4432 1HB  ASN A 272       1.514  -3.704 -61.156  1.00 24.970          H  
ATOM   4433 2HB  ASN A 272       1.123  -5.043 -62.226  1.00 24.970          H  
ATOM   4434 1HD2 ASN A 272      -1.860  -2.918 -60.880  1.00 24.970          H  
ATOM   4435 2HD2 ASN A 272      -0.231  -2.431 -61.219  1.00 24.970          H  
ATOM   4436  N   PRO A 273       0.394  -7.675 -59.495  1.00 16.140          N  
ATOM   4437  CA  PRO A 273      -0.133  -9.024 -59.582  1.00 16.890          C  
ATOM   4438  C   PRO A 273      -1.177  -9.196 -60.685  1.00 17.250          C  
ATOM   4439  O   PRO A 273      -1.485 -10.324 -61.061  1.00 17.340          O  
ATOM   4440  CB  PRO A 273      -0.697  -9.251 -58.177  1.00 25.340          C  
ATOM   4441  CG  PRO A 273      -0.990  -7.883 -57.639  1.00 25.340          C  
ATOM   4442  CD  PRO A 273       0.072  -6.993 -58.214  1.00 25.340          C  
ATOM   4443  HA  PRO A 273       0.707  -9.704 -59.776  1.00 20.270          H  
ATOM   4444 1HB  PRO A 273      -1.591  -9.830 -58.249  1.00 30.400          H  
ATOM   4445 2HB  PRO A 273       0.007  -9.828 -57.566  1.00 30.400          H  
ATOM   4446 1HG  PRO A 273      -2.009  -7.581 -57.935  1.00 30.400          H  
ATOM   4447 2HG  PRO A 273      -0.974  -7.907 -56.541  1.00 30.400          H  
ATOM   4448 1HD  PRO A 273      -0.384  -6.009 -58.364  1.00 30.400          H  
ATOM   4449 2HD  PRO A 273       0.958  -6.954 -57.561  1.00 30.400          H  
ATOM   4450  N   VAL A 274      -1.733  -8.070 -61.158  1.00 17.610          N  
ATOM   4451  CA  VAL A 274      -2.744  -8.001 -62.204  1.00 18.110          C  
ATOM   4452  C   VAL A 274      -3.973  -8.853 -61.893  1.00 18.550          C  
ATOM   4453  O   VAL A 274      -4.195  -9.896 -62.507  1.00 18.560          O  
ATOM   4454  OXT VAL A 274      -4.895  -8.283 -61.323  1.00 27.160          O  
ATOM   4455  CB  VAL A 274      -2.083  -8.349 -63.559  1.00 24.150          C  
ATOM   4456  CG1 VAL A 274      -3.080  -8.398 -64.733  1.00 24.150          C  
ATOM   4457  CG2 VAL A 274      -1.049  -7.278 -63.838  1.00 24.150          C  
ATOM   4458  H   VAL A 274      -1.422  -7.173 -60.796  1.00 21.130          H  
ATOM   4459  HA  VAL A 274      -3.069  -6.960 -62.269  1.00 21.730          H  
ATOM   4460  HB  VAL A 274      -1.605  -9.316 -63.483  1.00 28.980          H  
ATOM   4461 1HG1 VAL A 274      -2.537  -8.629 -65.647  1.00 28.980          H  
ATOM   4462 2HG1 VAL A 274      -3.835  -9.153 -64.589  1.00 28.980          H  
ATOM   4463 3HG1 VAL A 274      -3.563  -7.431 -64.835  1.00 28.980          H  
ATOM   4464 1HG2 VAL A 274      -0.551  -7.483 -64.752  1.00 28.980          H  
ATOM   4465 2HG2 VAL A 274      -1.548  -6.313 -63.908  1.00 28.980          H  
ATOM   4466 3HG2 VAL A 274      -0.338  -7.248 -63.049  1.00 28.980          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 -1569 187.34 1111.79 -99.0828 37.3401 69.5653 571.465 -615.704 -1.78694 -12.1251 -483.302 -80.3817 -135.288 -56.7936 -62.0078 -44.0851 0 25.739 21.728 128.511 259.738 -55.2346 57.8421 -95.7594 46.0461 221.129 -572.322
MET:NtermProteinFull_1 -1.25604 0.0773 2.03124 -0.66938 0.15355 0.26788 0.25686 -0.91388 -0.01971 -0.08905 -0.49246 1.0443 0 0 0 0 0 0.01033 0.02066 0.9295 0 0 0 0.60916 0 0.14835 2.10861
GLU_2 -1.64028 0.08172 2.02585 -0.45773 0.21312 1.42928 0.32413 -0.9223 -0.04922 -0.33216 -0.70991 -2.98921 0 0 0 0 0 -0.06313 0.0011 0 4.01299 -0.333 0 -2.7348 -0.32696 0.21806 -2.25246
ILE_3 -4.3425 0.46424 2.29387 -0.59845 0.38285 0.11389 0.64563 -1.5392 -0.04803 -0.24949 -0.41967 0.33394 0 0 0 0 0 -0.05384 0.14539 0.9395 0 -0.76265 0 0.73287 -0.58045 0.25046 -2.29166
ASN_4 -5.35251 0.44771 5.93604 -0.2211 0.00911 0.32107 3.37587 -2.8305 -0.00303 -0.01075 -3.41077 -0.46518 0 0 -1.93717 0 0 -0.03397 0.0319 0 2.90262 0.32103 0 -0.93687 -0.34617 0.32406 -1.8786
ARG_5 -4.08039 0.27369 4.29395 -0.76361 0.10444 0.50721 1.64335 -2.08981 -0.00216 -0.04376 -0.58979 0.3401 0 0 0 0 0 0.00262 0.0081 1.49879 0 -0.1839 0 -1.2888 -0.30766 0.27128 -0.40635
ALA_6 -5.10436 0.4031 4.69967 -0.02162 0 0 2.15213 -2.57477 -0 -0 -1.82895 -0.36348 0 0 -1.17205 0 0 -0.0285 0 0 0 -0.16538 0 1.8394 -0.37296 0.17915 -2.35862
GLU_7 -6.48999 0.48938 6.98503 -0.20219 0.03324 0.28561 3.3464 -3.20013 -0.01787 -0.16097 -2.70562 -0.54403 0 0 -0.76511 0 0 0.04437 0.06702 0 3.16055 -0.2795 0 -2.7348 -0.44983 0.25193 -2.88653
ILE_8 -6.90939 0.54808 5.68055 -0.4985 0.33913 0.10088 2.63784 -3.01966 -0.01713 -0.15908 -2.29472 0.01063 0 0 0 0 0 -0.05162 0.01531 0.51609 0 -0.46413 0 0.73287 -0.26725 0.40211 -2.698
ARG_9 -5.92467 0.21048 6.54117 -0.76831 0.0997 0.4995 2.73112 -3.14502 -0.00216 -0.04376 -3.16169 0.351 0 0 0 0 0 0.02245 0.01068 1.44314 0 -0.12299 0 -1.2888 -0.21042 0.32526 -2.43332
ARG_10 -6.11818 0.36055 6.75047 -0.44881 0.07377 0.23021 2.65206 -3.14406 -0 -0 -2.39803 0.32597 0 0 0 0 0 0.10893 0.3227 2.08172 0 -0.0645 0 -1.2888 -0.41533 0.34178 -0.62954
GLU_11 -6.73468 0.36085 7.20875 -0.21226 0.02241 0.28218 2.74397 -3.40236 -0.01713 -0.15908 -2.67024 -0.57476 0 0 0 0 0 -0.01661 0.01967 0 3.02321 -0.18567 0 -2.7348 -0.4062 0.43128 -3.02149
ILE_12 -7.9286 0.76972 5.46515 -0.49873 0.3408 0.10032 3.2573 -3.27627 -0.00014 -0.00081 -2.22814 0.00548 0 0 0 0 0 -0.0633 0.00903 0.54934 0 -0.44486 0 0.73287 -0.22249 0.41009 -3.02325
THR_13 -4.45553 0.23043 5.47609 -0.19867 0.09273 0.07004 2.60126 -2.58113 -0 -0 -3.03945 -0.00952 0 0 -0.69318 0 0 0.07859 0.00334 0.07035 0 0.04901 2.30537 -1.0874 0.12403 0.32486 -0.63879
ARG_14 -4.93748 0.34389 5.7984 -0.75331 0.09778 0.48857 2.08318 -2.71313 -0 -0 -2.0206 0.35309 0 0 0 0 0 -0.04587 0.0065 1.43739 0 -0.09698 0 -1.2888 -0.09891 0.34177 -1.00451
TYR_15 -9.29471 1.30506 5.83704 -0.57503 0.24742 0.28298 3.68288 -3.59404 -0.01199 -0.13562 -2.56037 -0.3467 0 0 0 0 0 -0.07032 0.1472 0 3.01012 0.15146 0.00166 1.2797 -0.38169 0.58559 -0.43936
THR_16 -5.81177 1.05295 4.43509 -0.13283 0.02779 0.07089 2.9606 -2.69531 -0.00014 -0.00081 -2.80515 -0.29423 0 0 -0.69318 0 0 0.37814 0.0541 0.02084 0 0.02451 4.18223 -1.0874 0.12902 0.8511 0.66643
GLY_17 -2.89776 0.58305 3.61189 -5e-05 0 0 2.19048 -1.84349 -0 -0 -2.18123 -0.475 0 0 0 0 0 0.21821 0 0 0 0.3983 0 0.83697 0.42339 0.91122 1.77599
LEU_18 -7.17468 1.47047 3.98067 -0.52907 0.16391 0.17656 2.87614 -2.55832 -0 -0 -1.20874 0.0184 0 0 -0.61835 0 0 18.2651 0.11452 0.84413 0 -0.07696 0 0.18072 0.32139 10.4337 26.6796
ILE_19 -6.38166 0.56529 5.82917 -0.60122 0.47945 0.19175 2.76053 -2.87122 -0.01376 -0.09117 -3.11754 0.47171 0 0 0 0 0 -0.14833 0.02136 0.98175 0 0.50864 0 0.73287 0.67521 12.3245 12.3173
GLU_20 -4.98115 0.81104 5.25115 -0.33531 0.07716 0.40375 3.22655 -2.44706 -0 -0 -3.46327 -0.63598 0 0 0 0 0 0.0002 0.00788 0 3.14072 -0.19692 0 -2.7348 0.34392 2.39421 0.86207
GLN_21 -9.41511 1.54492 6.1307 -0.43158 0.1217 0.33693 3.16222 -3.33598 -0 -0 -2.28946 -0.18797 0 0 -0.61835 0 0 -0.10306 0.0868 0 3.45638 -0.11932 0 -0.18838 -0.3601 0.35605 -1.8536
GLN_22 -8.22371 0.75006 8.18859 -0.2533 0.04504 0.21336 3.88053 -3.72472 -0 -0 -4.40871 -0.51749 0 0 -0.80974 -1.3588 0 -0.03806 0.09216 0 3.13014 -0.06639 0 -0.18838 -0.0571 0.56362 -2.78289
THR_23 -3.78355 0.10891 4.02532 -0.21451 0.214 0.0795 1.44106 -1.85952 -0 -0 -0.17669 -0.27357 0 0 0 0 0 -0.04564 0.00097 0.29341 0 0.01229 2.2999 -1.0874 0.3543 0.50287 1.89168
GLN_24 -3.70117 0.18812 3.49624 -0.6364 0.07353 0.68127 1.37627 -1.61401 -0.01376 -0.09117 -1.34905 -0.50222 0 0 -0.42818 0 0 -0.00118 0.02192 0 2.3633 -0.19055 0 -0.18838 0.27671 0.35751 0.1188
LEU_25 -5.65024 0.78057 4.00965 -0.60714 0.14926 0.16692 1.38276 -2.10063 -0.0255 -0.10956 0.18913 0.24769 0 0 0 0 0 0.02239 0.03352 0.57084 0 -0.13855 0 0.18072 0.6975 0.51074 0.31007
ASN_26 -7.08448 0.49014 6.41896 -0.26687 0.00873 0.45605 3.07238 -3.15756 -0.00304 -0.01219 -2.46951 -0.06014 0 0 0 -0.57516 0 0.10949 0.03202 0 2.4713 0.15027 0 -0.93687 1.8597 1.07645 1.57968
ILE_27 -4.17587 0.43132 2.32725 -0.66942 0.67455 0.15702 1.15966 -1.60162 -0 -0 -0.44719 -0.20955 0 0 0 0 0 0.18059 0.02363 0.86797 0 0.50323 0 0.73287 1.70961 1.11203 2.77607
SER_28 -2.57894 0.27644 3.45553 -0.02869 0 0.05173 1.11821 -1.53273 -0.0206 -0.07867 -1.40478 -0.76783 0 0 -0.42818 0 0 0.06261 0.01814 0.21823 0 -0.3218 0.75721 -0.77834 1.19241 0.77613 -0.01393
ASP_29 -2.61209 0.70488 4.99584 -0.22353 0.04775 0.73056 2.12015 -1.91565 -0.00304 -0.01219 -3.94927 -1.1212 0 0 0 0 0 0.01042 0.00134 0 1.83124 -0.90375 0 -2.3716 1.02106 0.5539 -1.09515
ASN_30 -4.17676 0.17909 3.57541 -0.15254 0.01048 0.19715 1.78052 -1.84914 -0.02553 -0.23011 -1.03933 -0.88533 0 0 -2.16163 0 0 0.01054 0.11201 0 1.86363 -0.15961 0 -0.93687 0.39852 0.31065 -3.17885
ASP_31 -6.37783 0.9901 8.89095 -0.21316 0.10146 0.68168 4.47086 -3.70017 -0.02275 -0.21805 -6.13951 -1.52274 0 0 -2.41381 -0.98557 0 -0.06998 0.00397 0 2.3048 -0.72915 0 -2.3716 0.01287 0.32472 -6.98294
GLU_32 -3.87929 0.37095 4.56217 -0.22314 0.02726 0.31504 2.47566 -2.11321 -0.00991 -0.13877 -1.84166 -0.61602 0 0 0 0 0 -0.11413 0.00249 0 3.26008 -0.29288 0 -2.7348 -0.42582 0.3174 -1.05857
ASN_33 -4.19746 0.41207 4.72014 -0.22781 0.01201 0.32105 1.8724 -2.18304 -0.00878 -0.06072 -2.6948 -0.30278 0 0 -0.54349 -0.98557 0 -0.07933 0.00035 0 3.14751 0.1269 0 -0.93687 -0.32561 0.24754 -1.6863
ILE_34 -5.45996 0.57018 3.79674 -0.57414 0.29674 0.18883 2.09005 -2.2359 -0 -0 -1.52745 -0.13243 0 0 0 0 0 -0.05975 0.02836 0.61947 0 0.07356 0 0.73287 0.00017 0.28998 -1.30267
LEU_35 -5.4695 0.55256 2.49596 -0.47704 0.19736 0.10482 1.21528 -1.6877 -0.00073 -0.01176 -0.68648 0.1485 0 0 0 0 0 -0.01915 0.1435 0.62067 0 -0.17256 0 0.18072 0.30813 0.38569 -2.17171
LYS_36 -2.42317 0.20355 3.14961 -0.28772 0.03625 0.13208 1.70922 -1.35082 -0 -0 -1.15616 -0.07043 0 0 -0.46033 0 0 -0.00394 0.00234 1.89103 0 0.09616 0 -1.5107 0.50027 0.50085 0.95807
THR_37 -3.76819 0.61125 3.17902 -0.18018 0.13367 0.07356 2.27627 -1.83877 -0.01869 -0.19949 -0.96896 -0.32214 0 0 -0.46033 0 0 -0.04523 0.01989 0.14366 0 1.35211 2.27557 -1.0874 5.71335 0.67063 7.55959
LEU_38 -3.86816 0.21029 3.15852 -0.6899 0.25719 0.28125 1.20277 -1.68847 -0.00038 -0.00917 -0.01519 0.03584 0 0 0 0 0 -0.03061 0.0148 1.12584 0 -0.25084 0 0.18072 5.38137 0.51138 5.80727
ILE_39 -6.68522 1.20909 2.71751 -0.49068 0.36859 0.09462 1.95343 -2.27009 -0 -0 -0.2867 0.1492 0 0 0 0 0 -0.06027 0.03405 0.46311 0 -0.45192 0 0.73287 -0.07138 0.2917 -2.30209
ALA_40 -5.13166 0.60361 3.72004 -0.02154 0 0 2.50709 -2.47963 -0.01576 -0.05955 -1.32033 -0.36063 0 0 0 0 0 -0.06707 0 0 0 -0.35923 0 1.8394 -0.23672 0.31559 -1.06639
ASP_41 -6.49669 0.60637 7.49433 -0.10971 0.00987 0.33928 2.91705 -3.33474 -0.01652 -0.07373 -3.98576 -0.50687 0 0 0 -0.35957 0 -0.15516 0.09779 0 1.88884 0.00513 0 -2.3716 -0.3442 0.49256 -3.90334
TYR_42 -10.1497 1.74422 4.3728 -0.53756 0.0764 0.24262 3.06642 -3.10893 -0 -0 -2.84149 -0.34589 0 0 0 -0.77587 0 -0.04503 0.05424 0 2.53966 0.283 0.07935 1.2797 0.02212 1.11976 -2.92414
ASN_43 -6.79162 0.73354 5.55768 -0.40649 0.03894 0.85372 2.72761 -2.848 -0 -0 -1.88048 -0.20253 0 0 -0.66185 0 0 0.21728 0.1265 0 3.36498 0.14263 0 -0.93687 0.29394 1.13742 1.46642
LEU_44 -5.83258 0.48165 2.54876 -0.69506 0.24765 0.30063 0.75658 -1.85954 -0.01576 -0.05955 0.0931 0.09686 0 0 0 0 0 0.05858 0.05443 0.86161 0 -0.22307 0 0.18072 0.40002 0.67055 -1.93443
ARG_45 -5.28497 0.74146 6.12848 -0.57185 0.08791 0.315 2.37466 -2.48697 -0.01725 -0.08549 -2.31525 0.32656 0 0 0 -0.35957 0 -0.01357 0.24713 2.21375 0 0.28268 0 -1.2888 0.52673 0.52467 1.3453
MET_46 -2.53071 0.367 3.09638 -0.68846 0.18316 0.18677 1.93248 -1.44545 -0 -0 -1.42529 -0.00804 0 0 0 0 0 0.02833 0.05816 0.82379 0 0.22012 0 0.60916 0.53865 0.46851 2.41458
ARG_47 -8.32047 1.44822 6.51668 -1.04541 0.31258 0.64581 3.09858 -3.43309 -0.00038 -0.00917 -2.37364 0.46539 0 0 0 -0.67421 0 0.20046 0.03875 2.86231 0 -0.09163 0 -1.2888 -0.03778 0.58706 -1.09875
ARG_48 -7.57546 0.86824 8.97168 -0.70641 0.05427 0.4405 4.3902 -3.93596 -0 -0 -5.46513 0.22996 0 0 -0.66185 -1.57482 0 -0.07073 0.15086 1.51901 0 -0.19003 0 -1.2888 -0.45891 1.0164 -4.28699
ASP_49 -4.22402 0.42342 5.2469 -0.1075 0.00104 0.32496 2.50482 -2.50274 -0 -0 -2.06495 -0.55569 0 0 0 0 0 0.20906 0.02236 0 2.35828 -0.28894 0 -2.3716 -0.40886 0.85663 -0.57684
ALA_50 -5.05619 0.48301 4.63946 -0.02142 0 0 2.6279 -2.73682 -0 -0 -1.33542 -0.38237 0 0 0 0 0 -0.04618 0 0 0 -0.27315 0 1.8394 -0.38832 0.46311 -0.18699
LEU_51 -9.30983 1.01529 3.59498 -0.68172 0.16057 0.26312 2.71482 -2.92205 -0.00572 -0.06708 -2.68075 0.07618 0 0 0 0 0 0.01869 0.03765 0.979 0 -0.24603 0 0.18072 -0.34955 0.65792 -6.56378
LEU_52 -8.43835 1.39174 4.78236 -0.48878 0.25509 0.10189 3.08823 -3.15655 -0 -0 -1.29565 0.28949 0 0 0 0 0 0.01642 0.07494 0.53794 0 -0.22911 0 0.18072 -0.20706 0.83333 -2.26338
GLY_53 -3.45059 0.1734 4.23191 -4e-05 0 0 2.21899 -2.14016 -0 -0 -2.17938 -0.40995 0 0 0 0 0 -0.07199 0 0 0 0.31723 0 0.83697 0.41619 0.52727 0.46986
GLU_54 -8.04025 0.64375 9.39052 -0.21596 0.0352 0.30918 4.3646 -4.1766 -0.00572 -0.06708 -5.77463 -0.60113 0 0 0 -1.45008 0 -0.00784 0.0109 0 3.00492 -0.2418 0 -2.7348 0.21828 0.39651 -4.94205
LEU_55 -8.26224 0.77136 3.76841 -0.48677 0.19703 0.11665 2.36109 -2.87357 -0.00142 -0.00541 -2.03208 0.21404 0 0 0 0 0 0.02787 0.08519 0.3855 0 -0.2597 0 0.18072 -0.42956 0.55622 -5.68669
ALA_56 -5.97966 0.49066 4.03943 -0.02017 0 0 2.46874 -2.80612 -0 -0 -1.64491 -0.36951 0 0 0 0 0 0.01344 0 0 0 -0.15392 0 1.8394 -0.26741 0.39653 -1.9935
ARG_57 -8.30554 0.74368 8.02844 -0.92126 0.2823 0.57799 3.57232 -3.87769 -0 -0 -4.02902 0.43523 0 0 0 -0.18768 0 -0.04835 0.17897 2.56258 0 -0.09994 0 -1.2888 -0.318 0.53903 -2.15576
LEU_58 -9.57513 1.02616 4.58294 -0.47603 0.26029 0.11507 2.9883 -3.08299 -0 -0 -2.57624 0.22633 0 0 0 0 0 0.43966 0.22481 0.41599 0 -0.24945 0 0.18072 -0.32986 0.90709 -4.92235
ASP_59 -6.36068 0.60263 7.99452 -0.09917 0.01286 0.3106 3.62432 -3.64916 -0.00036 -0.00207 -4.40238 -0.19414 0 0 -1.0375 0 0 0.13091 0.40117 0 1.78603 0.043 0 -2.3716 -0.26726 1.21791 -2.26036
GLU_60 -6.44879 0.57981 7.18657 -0.34284 0.11423 0.42409 3.04097 -3.33973 -0 -0 -3.79304 -0.64867 0 0 0 -0.18768 0 -0.0246 0.10495 0 3.46838 -0.26826 0 -2.7348 -0.44597 0.86999 -2.44539
LEU_61 -9.60063 0.92116 5.85511 -0.69405 0.27662 0.19571 3.39963 -3.63487 -3e-05 -0.00055 -2.9407 0.22369 0 0 0 0 0 0.07967 0.12326 2.9486 0 -0.30955 0 0.18072 -0.51366 0.58071 -2.90917
ARG_62 -8.89826 1.01035 10.2093 -1.33828 0.32186 0.98165 5.50008 -4.49066 -0 -0 -5.98837 0.11662 0 0 -0.30793 -1.06777 0 -0.00462 0.49655 2.94608 0 -0.07413 0 -1.2888 -0.10207 1.17213 -0.80626
ASP_63 -4.88109 0.20666 6.68394 -0.10395 0.00647 0.31663 3.01608 -2.94613 -0 -0 -3.89347 -0.23873 0 0 -1.02963 -1.06777 0 -0.00867 0.0109 0 1.77373 0.06393 0 -2.3716 -0.04915 0.99659 -3.51526
ILE_64 -5.07098 0.45663 3.50235 -0.49214 0.38816 0.0986 1.7563 -2.02978 -0 -0 -0.78425 0.05998 0 0 0 0 0 -0.06893 0.04689 0.49854 0 -0.46581 0 0.73287 -0.11138 0.39089 -1.09205
SER_65 -3.66254 0.28317 3.30983 -0.02696 0.00562 0.02694 1.4566 -1.73808 -0 -1e-05 -1.19024 -0.02744 0 0 0 0 0 -0.02145 0.02213 0.63502 0 -0.23898 0.60013 -0.77834 -0.24741 0.38515 -1.20684
GLN_66 -3.17423 0.20787 3.84504 -0.58611 0.08489 0.56898 2.31916 -1.8553 -0 -0 -1.58679 -0.64923 0 0 -1.02963 0 0 -0.07794 0.11449 0 2.37681 -0.25409 0 -0.18838 -0.30465 0.33945 0.15035
VAL_67 -5.05876 0.50194 2.39992 -0.28864 0.23565 0.06738 1.49572 -1.68607 -3e-05 -0.00055 -1.42629 -0.28974 0 0 0 0 0 0.00326 0.00639 0.10537 0 -0.28344 0 1.9342 -0.08612 0.36494 -2.00488
LYS_68 -4.04714 0.41948 5.26462 -0.48818 0.10882 0.24117 2.00995 -2.07024 -0 -0 -3.91917 0.2145 0 0 0 0 0 0.35023 0.17939 2.3985 0 0.01395 0 -1.5107 -0.28909 0.60952 -0.51438
GLY_69 -3.64408 0.47306 3.1949 -5e-05 0 0 1.79729 -1.78482 -0 -0 -1.36897 -0.36516 0 0 0 0 0 -0.03319 0 0 0 -1.42142 0 0.83697 -0.71722 0.97004 -2.06264
VAL_70 -6.85868 0.93043 2.12586 -0.27556 0.22624 0.05466 1.80233 -1.97386 -0 -0 -1.65803 0.17201 0 0 -0.30793 0 0 0.02754 0.00273 0.11186 0 -0.43007 0 1.9342 -0.7512 1.11851 -3.74895
GLU_71 -4.51515 0.23264 4.42348 -0.20229 0.02417 0.31034 2.42482 -2.13255 -0.01467 -0.05466 -2.75318 -0.5961 0 0 0 0 0 0.00148 0.02051 0 3.2753 -0.06383 0 -2.7348 -0.16085 0.74448 -1.77083
TYR_72 -9.02725 1.09831 1.70627 -0.58931 0.08745 0.30111 2.32888 -2.02456 -0.00332 -0.06703 -3.39529 -0.2058 0 0 -1.58112 0 0 -0.00169 0.00737 0 2.365 -0.03961 0.00155 1.2797 0.18309 0.65925 -6.917
LYS_73 -6.31743 0.47082 5.38497 -0.51223 0.16905 0.24111 2.33914 -2.41354 -0.03662 -0.1251 -2.6753 0.15339 0 0 0 0 0 0.05992 0.12837 3.07901 0 -0.01139 0 -1.5107 0.04218 0.78138 -0.75298
VAL_74 -8.25571 1.40051 1.74692 -0.2747 0.18673 0.05888 2.30185 -2.33596 -0 -0 -2.55129 -0.22604 0 0 0 0 0 -0.06201 0.10654 0.24749 0 -0.77108 0 1.9342 -0.25971 0.98078 -5.77259
THR_75 -6.61348 0.58725 4.58063 -0.16328 0.09296 0.06109 3.1518 -2.49335 -0.01421 -0.05048 -3.44214 0.25361 0 0 0 -0.3217 0 -0.04097 0.01514 0.16228 0 -0.07099 2.28223 -1.0874 -0.16183 0.96978 -2.30305
ILE_76 -9.52888 1.92103 3.17392 -0.54327 0.89343 0.1505 2.52209 -2.67157 -0.00224 -0.01025 -1.88261 -0.0833 0 0 0 0 0 1.39808 0.34047 0.26438 0 -0.18403 0 0.73287 0.30469 2.08579 -1.11889
PRO_77 -7.33496 1.78821 3.13718 -0.16098 0.00347 0.11116 1.74595 -1.73143 -0 -0 -1.88869 0.09491 0 0 0 0 0 -0.07182 0.00739 0.29968 0 -0.7013 0 -2.4119 -0.02226 2.25716 -4.87824
LEU_78 -7.86778 1.42418 1.26517 -0.50361 0.1701 0.15851 1.15374 -1.8409 -0.00838 -0.07931 -1.30503 -0.08118 0 0 0 0 0 0.16345 0.19415 0.76662 0 0.19624 0 0.18072 0.96497 1.09081 -3.95754
LEU_79 -7.78871 1.18289 2.54255 -0.60081 0.36928 0.12111 2.5478 -2.21943 -0 -0 -2.8287 0.29512 0 0 0 0 0 1.03045 0.04301 1.72884 0 -0.24534 0 0.18072 1.20525 2.01463 -0.42135
PRO_80 -3.86045 0.61777 1.38063 -0.13465 0.00229 0.09874 0.73388 -0.88479 -0 -0 -0.9832 0.15981 0 0 0 0 0 -0.03776 0.014 0.36475 0 -0.8334 0 -2.4119 -0.3447 1.76738 -4.3516
VAL_81 -7.75649 1.83255 1.93021 -0.28299 0.20241 0.06485 1.65151 -2.1592 -0 -0 -1.32369 -0.49425 0 0 0 0 0 0.01765 0.00155 0.21783 0 -0.46526 0 1.9342 -0.34004 1.75012 -3.21906
ILE_82 -5.86074 1.14893 1.70682 -0.61381 0.56576 0.20856 1.34724 -1.48515 -0 -0 0.2589 -0.07565 0 0 0 0 0 0.38196 0.0034 0.39606 0 0.1535 0 0.73287 0.14507 1.98539 0.99912
SER_83 -1.54403 0.1121 1.62119 -0.02804 0.0001 0.04314 0.63886 -0.81692 -0 -0 0.29446 -0.96029 0 0 0 0 0 -0.04478 0.00312 0.18473 0 -0.10464 0.60006 -0.77834 -0.11912 0.76021 -0.13817
THR_84 -2.417 0.41162 2.31735 -0.13172 0.0797 0.08376 0.64698 -1.11709 -0 -0 0.27985 -0.97611 0 0 0 0 0 0.02036 0.00394 0.09532 0 -0.55463 2.27315 -1.0874 -0.41326 0.46159 -0.02359
LEU_85 -7.63832 0.87407 2.85261 -0.4652 0.13995 0.11042 2.13349 -2.13631 -0 -0 -1.16786 0.03312 0 0 0 0 0 0.35316 0.07883 1.30024 0 -0.14112 0 0.18072 0.24394 0.72931 -2.51895
ASN_86 -6.67715 0.56919 6.95734 -0.3081 0.06373 0.52262 3.58461 -3.27702 -0 -0 -4.60599 -0.44904 0 0 -1.92004 0 0 0.08247 0.02816 0 1.81109 -0.32267 0 -0.93687 0.46054 0.92493 -3.49222
GLN_87 -7.62924 0.56135 5.12332 -0.75806 0.32107 1.08997 2.0685 -2.43225 -0 -0 -1.31125 -2.27781 0 0 0 0 0 -0.07198 0.04858 0 2.9413 -0.08104 0 -0.18838 -0.07712 0.59694 -2.07608
HIS_D_88 -4.5097 0.53794 4.02103 -0.41139 0.01525 0.53704 0.98219 -1.93076 -0 -0 -0.87643 -0.31601 0 0 -0.91738 0 0 -0.01231 0.04037 0 1.59892 -0.32772 0 -0.45461 -0.46554 0.18503 -2.30409
GLU_89 -5.99395 0.3863 6.33888 -0.20515 0.04918 0.32471 2.29447 -2.8558 -0 -0 -1.50364 -0.50296 0 0 -1.00266 0 0 0.09311 0.08697 0 3.41435 -0.07727 0 -2.7348 -0.03288 0.1904 -1.73075
PHE_90 -11.7288 1.7519 2.14786 -0.57061 0.03746 0.20102 2.01258 -2.57815 -0 -0 -0.32731 -0.03238 0 0 0 0 0 0.15514 0.27488 0 3.76518 -0.56872 0 1.0402 0.43498 1.0413 -2.94342
GLU_91 -5.41975 0.67665 5.41753 -0.20384 0.02942 0.26311 2.01495 -2.46517 -0.00024 -0.00363 -1.54153 -0.44296 0 0 -1.12158 0 0 -0.0026 0.2313 0 3.10645 -0.00941 0 -2.7348 0.152 1.27211 -0.78199
ILE_92 -8.4828 0.99671 1.49502 -0.4855 0.39172 0.10652 1.09231 -1.88819 -0.00582 -0.062 -1.32929 0.02719 0 0 0 0 0 -0.0504 0.04198 0.37268 0 -0.67868 0 0.73287 -0.2725 0.6595 -7.33868
THR_93 -4.95838 0.31902 3.72313 -0.1628 0.08251 0.05477 2.46697 -2.19565 -0.00487 -0.0307 -3.06238 -0.10022 0 0 0 0 0 0.06219 0.01935 0.15204 0 0.01327 2.32875 -1.0874 -0.22146 0.48978 -2.11209
GLN_94 -3.51364 0.22886 2.17741 -0.29842 0.03698 0.28097 0.62819 -1.16529 -0.00582 -0.062 0.06024 -0.83416 0 0 0 0 0 -0.03277 0.02237 0 3.6072 -0.0153 0 -0.18838 0.78645 0.34093 2.0538
ALA_95 -3.64363 0.4224 2.4359 -0.01772 0 0 1.93656 -1.79039 -0 -0 -0.03314 -0.14838 0 0 0 0 0 -0.01684 0 0 0 0.35312 0 1.8394 1.21072 0.23725 2.78525
ASN_96 -2.17034 0.12592 1.39681 -0.35599 0.09947 0.69931 0.1153 -0.88872 -0 -0 0.15158 -1.77403 0 0 0 0 0 -0.05986 0.09008 0 2.8698 -0.33513 0 -0.93687 0.12668 0.25689 -0.5891
ILE_97 -3.10586 0.30137 2.24705 -0.62013 0.34877 0.12805 0.4108 -1.25074 -0.02506 -0.09998 0.66542 0.186 0 0 0 0 0 0.06632 0.10315 0.74043 0 -0.47723 0 0.73287 -0.16778 0.40048 0.58395
GLU_98 -3.85846 0.4733 3.6207 -0.33567 0.03879 0.60697 1.33676 -1.92388 -0.04529 -0.2022 -1.44204 -0.81675 0 0 0 0 0 -0.00481 0.0002 0 3.05814 0.00946 0 -2.7348 0.1551 0.48678 -1.57771
THR_99 -4.17679 0.42436 2.7145 -0.11172 0.04435 0.08064 0.8857 -1.58945 -0.0201 -0.09869 -0.10212 -0.51775 0 0 0 0 0 0.01269 0.03435 0.09855 0 -0.46282 2.29281 -1.0874 -0.25621 0.47727 -1.35784
ASP_100 -5.32937 0.43898 5.88213 -0.12431 0.03137 0.39399 2.7839 -2.56164 -0.00714 -0.07764 -3.83777 -0.72739 0 0 0 -1.54957 0 -0.07569 0.00279 0 2.96112 -0.58007 0 -2.3716 -0.14278 0.39157 -4.49913
PHE_101 -7.16704 0.55159 3.66593 -1.05372 0.11686 0.6303 1.84214 -2.55445 -0.01223 -0.05385 -2.20045 -0.10526 0 0 0 0 0 0.0501 0.00801 0 1.71763 -0.43425 0 1.0402 -0.00581 0.30242 -3.66188
ILE_102 -7.22132 0.71115 0.83605 -0.46211 0.3176 0.09962 1.3565 -1.51042 -0 -0 0.17652 -0.05599 0 0 0 0 0 0.02053 0.09694 0.34131 0 -0.76807 0 0.73287 -0.33033 0.34479 -5.31437
ALA_103 -2.33885 0.19589 1.30853 -0.02699 0.00456 0 0.02783 -1.00515 -0.02492 -0.12025 -0.1036 -0.42854 0 0 0 0 0 -0.04941 0 0 0 0.65556 0 1.8394 -0.01705 0.25414 0.17115
ASP_104 -4.62215 0.42797 5.08175 -0.10922 0.00791 0.31914 2.63862 -2.5068 -0.00862 -0.08294 -2.19051 -0.15879 0 0 -1.12158 0 0 -0.0007 0.01377 0 2.30254 0.21353 0 -2.3716 0.25974 0.1483 -1.75965
ASN_105 -3.23889 0.26961 2.58612 -0.1913 0.03424 0.31817 1.35622 -1.46009 -0.00224 -0.01025 -1.0554 -1.03745 0 0 0 0 0 -0.06161 0.00771 0 2.07563 -1.04656 0 -0.93687 -0.30831 0.19802 -2.50327
VAL_106 -6.48866 1.35964 1.03459 -0.34321 0.46093 0.07447 0.21823 -1.7371 -0.01729 -0.09133 -0.30766 -0.24478 0 0 0 0 0 0.17989 0.08161 0.24568 0 -0.29566 0 1.9342 -0.4446 0.63847 -3.74258
THR_107 -4.85946 0.30094 3.65952 -0.11981 0.07651 0.0836 2.58587 -2.02051 -0 -0 -2.05623 -0.60698 0 0 0 -0.42987 0 0.01658 0.01043 0.10524 0 -0.41259 2.30276 -1.0874 -0.19752 0.71915 -1.92978
PHE_108 -4.72193 0.52847 1.20939 -0.60055 0.04082 0.33741 0.4864 -1.17809 -0.00427 -0.02567 -0.42479 0.04958 0 0 0 0 0 -0.04485 0.01623 0 2.24893 -0.14154 0 1.0402 -0.04921 0.28075 -0.95272
VAL_109 -6.58075 0.83501 2.30164 -0.27579 0.21094 0.05895 2.35439 -2.19679 -0 -0 -2.4421 -0.31348 0 0 0 0 0 -0.03379 0.04268 0.2327 0 -0.75875 0 1.9342 -0.12935 0.32971 -4.43058
THR_110 -3.24241 0.37558 1.90338 -0.22324 0.2096 0.09683 0.73289 -1.03489 -0.0042 -0.0182 -0.87484 -1.34819 0 0 -0.54362 0 0 -0.0165 0.00032 0.14942 0 0.26637 2.48315 -1.0874 0.00846 0.59208 -1.57546
SER_111 -3.9788 0.54412 3.53659 -0.01936 0 0.03407 1.81321 -1.73102 -0.00158 -0.00621 -1.74876 -1.22733 0 0 -0.81184 -0.79729 0 0.12805 0.05815 1.35022 0 -0.12304 0.68434 -0.77834 0.66559 0.68766 -1.72158
PHE_112 -4.93072 0.44808 1.84499 -0.53653 0.04856 0.25573 0.50536 -1.44355 -0.00097 -0.01387 -0.88848 -0.12623 0 0 0 0 0 -0.04708 0.28791 0 2.55933 -0.16965 0 1.0402 0.32951 0.52467 -0.31275
VAL_113 -4.86967 0.72497 3.75594 -0.27691 0.16902 0.06051 2.30684 -2.16235 -0.02826 -0.15902 -1.08106 -0.39754 0 0 -0.81184 0 0 -0.08048 0.00803 0.22499 0 -0.74364 0 1.9342 -0.07792 1.00323 -0.50097
PRO_114 -3.99255 0.72033 1.65547 -0.06848 0 0.04246 1.16811 -1.03996 -0 -1e-05 -0.55956 0.61324 0 0 0 0 0 -0.1378 0.02889 0.17045 0 -0.51627 0 -2.4119 0.18844 1.03563 -3.1035
ALA_115 -2.11827 0.34913 1.72387 -0.02445 4e-05 0 0.7482 -1.05169 -0 -0 0.43334 -0.3683 0 0 0 0 0 -0.01025 0 0 0 -0.41597 0 1.8394 -0.03787 0.38318 1.45035
ASP_116 -3.66683 0.33279 4.23914 -0.12623 0.03514 0.39278 1.72446 -1.86757 -0.02911 -0.17218 -2.56549 -0.27864 0 0 0 -0.79729 0 0.01956 0.02432 0 2.31529 -0.32819 0 -2.3716 -0.5959 0.57308 -3.14247
LEU_117 -8.3714 1.54284 2.27623 -0.51713 0.26273 0.12738 1.80961 -2.41647 -0.00421 -0.03331 -0.69637 0.0884 0 0 0 0 0 -0.07925 0.08279 1.06152 0 -0.30357 0 0.18072 -0.35344 0.93155 -4.4114
ASP_118 -4.81879 0.48662 4.20623 -0.24564 0.09413 0.82937 2.26308 -2.34353 -0.00081 -0.01587 -1.65852 -3.1681 0 0 0 0 0 -0.02031 0.38239 0 2.98682 -0.41589 0 -2.3716 0.20896 1.16814 -2.43332
LEU_119 -8.67168 2.09297 1.77493 -0.47714 0.15299 0.10452 2.16029 -2.28268 -0 -0 -0.55046 0.25812 0 0 0 0 0 -0.05278 0.16603 0.32414 0 -0.27243 0 0.18072 -0.02108 1.16324 -3.95028
GLU_120 -6.28465 0.29635 7.69534 -0.64224 0.16301 1.1943 3.39975 -3.25111 -0 -0 -4.57265 -0.67762 0 0 0 -2.47409 0 -0.05242 0.01671 0 3.57478 -0.31573 0 -2.7348 -0.46446 0.57377 -4.55576
GLN_121 -6.14926 0.55549 6.18819 -0.64616 0.39301 1.08788 2.32973 -2.97042 -0.02176 -0.18973 -2.09902 -2.2168 0 0 0 0 0 -0.01522 0.01044 0 4.36064 -0.08809 0 -0.18838 -0.36093 0.35806 0.33767
THR_122 -6.54405 0.49794 5.49638 -0.11107 0.05436 0.05178 2.61296 -2.982 -0.01756 -0.15645 -1.67948 -1.05949 0 0 0 -0.42987 0 0.09488 0.17959 0.53974 0 0.0988 2.27111 -1.0874 -0.06839 0.68879 -1.54943
ILE_123 -8.02475 0.75004 4.04161 -0.51199 0.39196 0.10422 2.62253 -2.75226 -4e-05 -0.00051 -2.60423 -0.01511 0 0 0 0 0 -0.05691 0.04367 0.48532 0 -0.48176 0 0.73287 0.05558 0.64819 -4.57157
GLN_124 -7.01249 0.59664 6.32208 -0.27538 0.03946 0.19626 3.02761 -3.1424 -0.00625 -0.06713 -3.24642 -0.50186 0 0 0 -0.89927 0 -0.04662 0.05501 0 2.95463 -0.11347 0 -0.18838 -0.07121 0.6823 -1.6969
ARG_125 -5.44677 0.40116 6.13824 -0.73376 0.08826 0.46436 2.33503 -2.85215 -0.00031 -0.00573 -2.13619 0.27588 0 0 -0.90396 0 0 0.21773 0.11173 1.45681 0 -0.14827 0 -1.2888 -0.36156 0.76612 -1.62218
VAL_126 -6.26911 0.82049 4.00656 -0.30848 0.19254 0.06918 2.25215 -2.55797 -0.01003 -0.07008 -1.43156 -0.26269 0 0 0 0 0 0.00583 0.02594 0.13756 0 -0.43009 0 1.9342 -0.19252 0.72893 -1.35916
PHE_127 -7.04263 0.68211 4.06562 -0.93519 0.04889 0.3596 2.58578 -2.59272 -0 -2e-05 -1.66623 0.05126 0 0 0 0 0 -0.03137 0.0337 0 1.93291 -0.34119 0 1.0402 0.06144 0.50495 -1.24291
PHE_128 -4.80201 0.44056 2.9111 -0.55039 0.30351 0.27525 1.43211 -1.75632 -0 -0 -1.44626 -0.24645 0 0 0 0 0 -0.03086 0.04568 0 3.21736 0.23693 0 1.0402 0.06757 0.35705 1.49504
ARG_129 -3.58123 0.34652 4.27988 -0.63217 0.1207 0.43396 2.26913 -1.94033 -0.00625 -0.06713 -2.50342 -0.20539 0 0 -0.90396 0 0 0.11077 0.16274 1.77318 0 -0.1832 0 -1.2888 -0.06957 0.4347 -1.4499
THR_130 -4.07735 0.27185 3.29339 -0.10108 0.03422 0.06247 1.66938 -1.796 -0.02127 -0.16391 -1.03077 -0.48224 0 0 0 0 0 0.03894 0.05786 0.24858 0 -0.77042 2.29851 -1.0874 0.00358 0.76386 -0.78781
THR_131 -3.6286 0.51861 3.25998 -0.12289 0.11808 0.09421 1.46791 -1.4651 -0.00929 -0.11128 -1.86342 -0.5607 0 0 -0.55 -0.66077 0 0.01158 0.00029 0.49229 0 -0.0955 2.27837 -1.0874 0.17208 1.00677 -0.73477
ALA_132 -4.28983 0.72784 1.66803 -0.02863 0.01642 0 1.13372 -1.5836 -0 -0 -0.16045 -0.44802 0 0 0 0 0 0.67621 0 0 0 -0.28197 0 1.8394 1.26904 1.55125 2.08943
THR_133 -7.14573 1.50586 4.06139 -0.19574 0.21487 0.08623 2.11894 -2.37211 -0.00929 -0.11128 -0.58244 -0.74982 0 0 0 0 0 -0.05331 0.00062 0.22165 0 0.94544 2.41125 -1.0874 3.90182 1.95217 5.11312
THR_134 -7.85392 1.74828 4.6289 -0.2018 0.12401 0.07167 2.36432 -2.70188 -0 -0 -0.6253 -0.7212 0 0 -0.60476 0 0 0.13904 0.07601 0.08716 0 0.10516 2.27699 -1.0874 8.36149 2.49609 8.68286
PRO_135 -6.58415 1.38838 2.70775 -0.08045 0 0.04824 1.36444 -1.31939 -0 -0 -1.32436 0.5622 0 0 -0.78532 0 0 -0.07241 0.03367 0.41678 0 -0.64019 0 -2.4119 5.62074 2.13121 1.05523
HIS_136 -6.17708 0.52618 5.3401 -0.39055 0.06225 0.38911 2.87719 -2.67681 -0 -0 -3.14685 -0.16984 0 0 -0.76139 -0.66077 0 0.0599 0.00251 0 2.93648 -0.06229 0 -0.45461 -0.07911 0.65659 -1.72901
PHE_137 -8.62767 0.95849 2.41327 -0.49818 0.03642 0.22896 1.64883 -2.16762 -0 -0 -1.99718 0.16712 0 0 0 0 0 0.10052 0.07438 0 2.11338 -0.13327 0 1.0402 0.11364 0.50882 -4.01987
GLN_138 -7.67058 0.85001 4.14994 -0.62931 0.10955 0.96025 2.4462 -2.646 -0.01124 -0.09383 -2.00835 -0.81176 0 0 -0.55 0 0 0.07441 0.59985 0 3.42198 -0.05779 0 -0.18838 0.09528 1.00008 -0.9597
SER_139 -4.15105 0.35543 3.51812 -0.0339 0.00029 0.06465 2.14238 -1.89815 -0 -0 -1.92159 -0.81832 0 0 0 0 0 0.00458 0.01736 0.28762 0 0.17523 0.61403 -0.77834 0.29928 0.86722 -1.25515
PHE_140 -7.36431 1.0036 1.21969 -0.57057 0.02945 0.28572 1.33738 -1.61368 -0 -0 -0.4304 -0.00751 0 0 0 0 0 -0.02766 0.02055 0 1.97854 -0.09481 0 1.0402 0.25028 0.4521 -2.49144
ASN_141 -7.08912 0.89957 4.88566 -0.31044 0.05176 0.59049 2.15463 -2.52326 -0 -0 -0.38116 -0.83345 0 0 0 0 0 -0.03775 0.00034 0 1.94301 -0.79017 0 -0.93687 0.21436 0.59255 -1.56986
LEU_142 -9.0656 1.37908 2.33104 -0.51222 0.35147 0.13542 2.80303 -2.46313 -0.00656 -0.02014 -2.28982 0.0184 0 0 0 0 0 -0.08102 0.14947 2.89891 0 -0.20941 0 0.18072 0.26808 1.1626 -2.96966
VAL_143 -8.01695 0.89073 4.72948 -0.28044 0.17612 0.06232 3.04265 -3.15755 -0 -0 -2.52317 -0.31825 0 0 0 0 0 -0.03574 0.00556 0.19579 0 -0.72601 0 1.9342 -0.23231 1.12194 -3.13162
ILE_144 -8.64495 1.03148 2.52359 -0.45779 0.25405 0.10422 2.60858 -2.47797 -0.00656 -0.02014 -2.36428 0.13826 0 0 0 0 0 -0.01656 0.38389 0.40725 0 -0.47661 0 0.73287 -0.43309 1.22451 -5.48925
GLU_145 -6.58148 0.23443 6.81615 -0.2153 0.0252 0.3063 2.83337 -2.98413 -0.00773 -0.01996 -4.56428 -0.57433 0 0 0 -0.3217 0 -0.07175 0.14967 0 3.42277 0.29068 0 -2.7348 -0.05618 1.30736 -2.7457
ILE_146 -8.57006 1.06446 2.36843 -0.47346 0.32202 0.10478 2.41378 -2.26858 -0 -0 -2.64903 -0.12497 0 0 0 0 0 -0.01012 0.17817 0.30013 0 -0.64761 0 0.73287 -0.00207 1.05174 -6.20952
LEU_147 -6.17933 0.39955 3.60197 -0.47618 0.2291 0.09583 2.71168 -2.28178 -0 -0 -2.34446 0.09632 0 0 0 0 0 0.05767 0.07818 0.58179 0 -0.3005 0 0.18072 -0.31936 0.97245 -2.89635
ASN_148 -5.99924 0.47897 4.71298 -0.31926 0.10581 0.54579 2.60342 -2.60541 -0 -0 -2.25827 -0.68089 0 0 0 0 0 0.0103 0.00406 0 2.17837 -0.42958 0 -0.93687 0.01456 0.4293 -2.14597
TYR_149 -5.01204 0.36067 3.52069 -0.61399 0.04145 0.32949 1.80973 -1.96761 -0 -0 -2.03885 -0.2496 0 0 0 0 0 -0.04265 0.0037 0 2.38397 0.01516 0.00503 1.2797 0.38007 0.36018 0.56511
ASP_150 -5.12817 0.57704 7.53706 -0.20936 0.11131 0.6603 3.92635 -3.22235 -0.01495 -0.13034 -4.00461 -1.58722 0 0 -0.64779 0 0 -0.07699 0.06075 0 2.12074 -0.63916 0 -2.3716 0.06682 0.48473 -2.48742
GLN_151 -2.8028 0.1945 3.46737 -0.27805 0.05796 0.23111 1.28574 -1.38926 -0 -0 0.24958 -0.51595 0 0 0 0 0 -0.0047 0.05294 0 2.8605 -0.04544 0 -0.18838 -0.12717 0.36514 3.41309
ASP_152 -2.78756 0.84056 5.581 -0.11261 0.01601 0.3445 2.23732 -2.15984 -0.01515 -0.13111 -5.13742 -0.24782 0 0 -0.64779 0 0 0.04215 0.00065 0 2.54612 -0.49189 0 -2.3716 -0.23585 0.53301 -2.19732
SER_153 -1.38318 0.2217 2.02224 -0.0421 0.02334 0.08498 1.00907 -0.93773 -0.0002 -0.00077 -0.87461 -0.20605 0 0 0 0 0 0.18232 0.03038 0.45851 0 0.35291 0.60778 -0.77834 1.55629 0.88786 3.21442
GLY_154 -2.01656 0.21269 2.97363 -0.00172 0 0 1.67568 -1.35302 -0 -0 -1.84783 -0.36409 0 0 0 0 0 -0.09727 0 0 0 -1.28443 0 0.83697 2.04943 0.61802 1.4015
ASP_155 -2.28294 0.36185 1.95762 -0.24038 0.02459 0.86736 0.63649 -0.99251 -0 -0 -0.85328 -0.20053 0 0 0 0 0 0.03381 0.05337 0 2.33733 -0.0134 0 -2.3716 0.26319 0.45546 0.03643
VAL_156 -5.53985 1.2329 1.86194 -0.23174 0.10832 0.04372 1.75469 -1.65229 -0 -0 -1.49392 -0.26013 0 0 0 0 0 -0.03908 0.12038 0.67332 0 -0.30764 0 1.9342 0.01661 0.53529 -1.2433
GLU_157 -4.09928 0.37006 2.81101 -0.32128 0.0646 0.42775 1.94956 -1.56356 -0.01402 -0.05805 -2.12594 -0.34867 0 0 0 -1.12933 0 -0.03838 0.04312 0 3.11211 0.27112 0 -2.7348 0.19528 0.53455 -2.65416
LEU_158 -10.3906 1.46596 4.04889 -0.61799 0.14894 0.17611 2.84801 -3.24277 -0.00394 -0.01349 -2.1277 0.1923 0 0 0 0 0 -0.01548 0.55062 0.77812 0 -0.15094 0 0.18072 0.24142 0.91404 -5.0178
HIS_159 -5.8415 0.42844 4.87733 -0.44919 0.02374 0.48221 2.36606 -2.56854 -0.03636 -0.20613 -3.01984 -0.33649 0 0 0 -1.12933 0 -0.02652 0.08096 0 2.49091 -0.25998 0 -0.45461 0.37417 0.72709 -2.47758
VAL_160 -7.02187 0.7316 2.06477 -0.29164 0.19605 0.06704 2.38638 -2.09452 -0.00394 -0.01349 -1.95333 -0.25497 0 0 0 0 0 0.03757 0.04087 0.13325 0 -0.35415 0 1.9342 0.2694 0.37002 -3.75675
LYS_161 -4.90839 0.41638 5.31662 -0.46169 0.11216 0.30252 2.29603 -2.33498 -0.07209 -0.34744 -5.61069 -0.04434 0 0 0 -0.5316 0 -0.08128 0.30063 3.02817 0 0.26645 0 -1.5107 -0.03947 0.73726 -3.16645
ILE_162 -10.1276 1.86965 3.1766 -0.51701 0.63754 0.13554 2.85461 -2.82727 -0 -0 -1.80375 -0.31547 0 0 0 0 0 -0.04582 0.18335 0.26093 0 -0.44532 0 0.73287 0.01564 1.3413 -4.87424
MET_163 -5.9311 0.46247 3.08341 -0.32717 0.10829 0.05218 0.79992 -1.56028 -0.00786 -0.02422 -0.12016 -0.32956 0 0 0 0 0 0.26493 0.04015 1.64862 0 0.03394 0 0.60916 0.51303 1.25661 0.57233
ILE_164 -7.32526 1.09556 2.79655 -0.47694 0.60959 0.11286 1.31599 -2.18164 -0.00716 -0.03297 -0.72322 -0.05541 0 0 0 0 0 0.35043 0.08345 0.28138 0 0.23985 0 0.73287 0.87661 0.74973 -1.55773
VAL_165 -6.15491 1.06108 3.26879 -0.28169 0.1486 0.06849 2.19591 -2.1309 -0 -0 -1.89107 -0.69513 0 0 -0.57361 0 0 0.36921 0.0006 0.21443 0 -0.34758 0 1.9342 0.43698 1.07926 -1.29734
ARG_166 -8.48265 1.41789 5.93445 -0.50988 0.13703 0.33081 2.53906 -3.01518 -0.00323 -0.02107 -0.61197 -0.03119 0 0 -1.83353 0 0 0.66888 0.13087 2.11847 0 -0.20811 0 -1.2888 0.02037 2.19173 -0.51605
PRO_167 -7.409 1.12647 2.61402 -0.10936 0.00156 0.06937 1.20655 -1.36856 -0.02639 -0.15696 0.25719 0.64554 0 0 0 0 0 -0.01569 0.08591 0.25267 0 0.03095 0 -2.4119 0.07354 1.79314 -3.34095
ASN_168 -6.52449 0.85166 4.82314 -0.23059 0.08115 0.40073 1.98386 -2.51785 -0.03273 -0.2512 -0.37037 -0.65467 0 0 -0.69833 0 0 0.06322 0.02733 0 2.18482 -0.62559 0 -0.93687 0.65149 0.77788 -0.99741
SER_169 -4.59409 0.40168 4.68577 -0.0188 0 0.03298 0.93233 -2.23686 -0.00161 -0.00884 -1.05137 -1.16728 0 0 -0.50043 0 0 -0.00113 0.06208 1.54919 0 -0.50814 0.64939 -0.77834 0.62009 0.70273 -1.23065
ASP_170 -3.96134 0.1603 5.25013 -0.10546 0.00193 0.31713 1.34602 -2.23787 -0.00142 -0.01918 -3.85174 -0.30652 0 0 0 -1.07226 0 0.1088 0.07143 0 1.98536 -0.29332 0 -2.3716 0.03694 0.40698 -4.53569
VAL_171 -3.72291 0.36391 2.69236 -0.28536 0.1542 0.06843 1.2628 -1.58559 -0.00161 -0.00884 -0.93566 -0.57611 0 0 -1.23876 0 0 0.30557 0 0.13915 0 -0.27855 0 1.9342 0.06809 0.43048 -1.21421
VAL_172 -5.59614 0.62179 1.76713 -0.31274 0.23121 0.06668 1.42059 -1.7306 -0.00053 -0.00145 0.1753 -0.3287 0 0 0 0 0 0.25217 0.01831 0.06903 0 -0.41059 0 1.9342 -0.01072 0.81862 -1.01645
ASN_173 -4.8918 0.31597 2.689 -0.34104 0.03747 0.69271 1.75367 -1.79008 -0.01038 -0.05381 -1.07227 -1.67239 0 0 -1.09519 0 0 -0.02574 0.44403 0 2.53763 -0.69402 0 -0.93687 -0.25847 0.75777 -3.6138
TYR_174 -11.3967 1.50015 3.68909 -0.59697 0.09861 0.27173 2.65639 -3.13551 -0 -0 -1.70928 -0.20024 0 0 -0.76139 0 0 0.28432 0.37383 0 2.02508 -0.32319 0.05776 1.2797 -0.25167 1.01731 -5.12097
ASP_175 -1.92567 0.22943 2.73401 -0.21494 0.07014 0.69366 1.49166 -1.25124 -0 -0 -1.14413 -1.37544 0 0 0 0 0 0.0985 0.01265 0 1.8391 -0.83337 0 -2.3716 -0.0086 1.0633 -0.89254
TYR_176 -5.68944 1.24789 3.80219 -0.55128 0.0254 0.01989 1.92056 -1.93624 -0.00094 -0.00279 -0.75985 -0.39844 0 0 -0.60476 0 0 0.17392 1.02404 0 1.66664 -0.02246 0.00084 1.2797 0.64876 0.67421 2.51786
THR_177 -3.13835 0.3367 2.33398 -0.16773 0.07941 0.05794 1.15983 -1.28921 -0 -0 -0.86307 -0.16537 0 0 0 -0.72561 0 -0.03918 0.01114 0.15926 0 -0.02621 2.32181 -1.0874 0.5505 0.51743 0.02587
TRP_178 -10.6198 1.39816 3.02703 -0.86481 0.01521 0.2442 1.56012 -2.6306 -0.00105 -0.00507 -0.64253 -0.14572 0 0 0 -0.35629 0 0.01617 0.15656 0 1.71333 0.04368 0 1.6906 -0.24554 0.73692 -4.90943
ILE_179 -4.44921 0.32719 1.67229 -0.56813 0.2688 0.16059 0.9674 -1.10027 -0 -0 0.44598 0.32125 0 0 0 0 0 -0.05181 0.01856 1.5344 0 0.03309 0 0.73287 -0.41296 0.82899 0.72904
GLY_180 -3.04017 0.35164 2.0333 -0.00021 0 0 1.03203 -1.30054 -0 -0 -0.15277 -0.32025 0 0 0 0 0 -0.28142 0 0 0 -1.3608 0 0.83697 0.0028 0.21968 -1.97975
LYS_181 -2.89538 0.36997 2.28456 -0.26929 0.03043 0.11836 0.42993 -0.96977 -0 -0 -0.09547 -0.04524 0 0 0 0 0 -0.08885 0.06612 1.17319 0 0.36167 0 -1.5107 0.96684 0.16353 0.08988
ASP_182 -2.37602 0.11929 2.57904 -0.21355 0.05453 0.68934 0.98883 -1.2445 -6e-05 -0.0011 -0.70369 -1.27499 0 0 0 -0.37628 0 -0.00193 0.01856 0 1.85114 -0.8758 0 -2.3716 1.0437 0.21203 -1.88308
TYR_183 -6.80391 0.5661 4.85577 -0.61358 0.03773 0.32902 3.10936 -2.64408 -0.01327 -0.06391 -2.10004 -0.22918 0 0 0 0 0 0.11708 0.00163 0 1.86788 -0.21984 0.0311 1.2797 0.06616 0.37226 -0.054
GLU_184 -4.9087 0.50138 4.35874 -0.22108 0.02473 0.29613 2.52951 -2.1859 -0.01268 -0.09662 -2.27367 -0.5807 0 0 0 -0.70188 0 -0.08811 0.0342 0 3.1507 -0.3392 0 -2.7348 -0.4713 0.58948 -3.12976
ARG_185 -7.3659 0.60807 5.13019 -0.87958 0.09975 0.62448 1.99903 -2.5198 -0 -0 -1.20381 0.34625 0 0 -0.78532 0 0 -0.09109 0.36904 1.67065 0 -0.19148 0 -1.2888 -0.49514 0.67978 -3.29369
ILE_186 -8.52003 1.11977 4.01084 -0.43523 0.2287 0.06213 3.43343 -2.93325 -0.00676 -0.04249 -1.88397 0.16788 0 0 0 0 0 0.00698 0.12789 1.47395 0 -0.50346 0 0.73287 -0.07446 0.9217 -2.11352
SER_187 -4.77304 0.35816 6.02159 -0.02325 0 0.02226 2.61121 -2.81464 -0.00527 -0.02214 -3.19987 -0.31695 0 0 0 -0.37628 0 -0.04376 0.01364 0.4901 0 0.30521 0.65983 -0.77834 0.07118 0.79474 -1.00561
VAL_188 -7.84153 0.84275 4.32577 -0.31563 0.28754 0.07279 2.92206 -2.86307 -0.00806 -0.04287 -2.26782 -0.24081 0 0 0 0 0 -0.02495 0.00016 0.10111 0 -0.3966 0 1.9342 0.00349 0.47606 -3.03542
CYS_189 -8.08322 0.71244 4.84605 -0.04489 0 0.01663 2.38754 -2.5625 -0.01268 -0.09662 -1.57774 -0.05804 0 0 0 0 0 -0.04526 0.09065 0.31665 0 0.26141 0 3.6196 0.19786 0.5864 0.55428
TYR_190 -11.0464 1.18501 6.78856 -0.60942 0.48121 0.31554 3.59746 -4.22251 -0.01187 -0.1143 -3.10891 -0.44685 0 0 -0.41098 0 0 0.08751 0.35649 0 3.43987 0.07217 1.24808 1.2797 0.14658 1.06773 0.09467
ASN_191 -5.27981 0.38357 6.2609 -0.17003 0.02106 0.2484 2.84065 -3.05034 -0.00676 -0.04249 -2.19281 -0.31003 0 0 0 0 0 -0.02853 0.00262 0 1.41408 0.43497 0 -0.93687 0.01164 0.8615 0.46173
LEU_192 -9.40838 1.23554 4.97688 -0.4801 0.17956 0.11169 2.71037 -3.29861 -0 -0 -2.94267 0.21318 0 0 0 0 0 0.16283 0.07548 0.35216 0 -0.26234 0 0.18072 -0.10398 0.45088 -5.84678
ILE_193 -8.57826 1.08615 6.20278 -0.68906 0.6594 0.16028 3.55989 -3.51242 -0 -0 -2.52572 0.35747 0 0 0 0 0 -0.05921 0.10598 0.58138 0 -0.44125 0 0.73287 -0.16985 0.65316 -1.87642
SER_194 -3.60301 0.12378 4.57301 -0.02393 0 0.02227 1.94286 -2.16823 -0 -0 -1.59954 -0.42767 0 0 0 0 0 0.08007 0.00758 0.68086 0 0.21385 0.6025 -0.77834 -0.12076 0.47505 0.00035
HIS_195 -6.58516 0.80184 6.79029 -0.36174 0.00542 0.41699 3.97288 -3.3808 -0 -0 -4.34718 -0.34053 0 0 0 -0.84029 0 -0.03185 0.00392 0 2.62473 -0.12238 0 -0.45461 -0.08718 0.42542 -1.51022
LEU_196 -8.11065 0.92602 5.35443 -0.52359 0.28946 0.13917 3.22119 -3.17853 -0 -0 -2.21632 0.22605 0 0 0 0 0 -0.05907 0.11814 0.27256 0 -0.2931 0 0.18072 -0.17479 0.83178 -2.99654
GLN_197 -5.61338 0.30879 5.03631 -0.78754 0.17187 0.83889 1.38018 -2.44767 -0 -0 -1.93505 -1.05722 0 0 0 0 0 -0.09167 0.13964 0 3.57468 -0.14971 0 -0.18838 -0.40433 0.76536 -0.45923
ARG_198 -5.47895 0.3985 5.82247 -0.64297 0.16425 0.36283 2.51686 -2.63785 -0.01995 -0.0864 -1.95326 0.22526 0 0 0 0 0 0.02033 0.09268 2.12509 0 -0.13289 0 -1.2888 -0.06926 0.36752 -0.21452
ILE_199 -9.09785 1.37264 5.71814 -0.50525 0.48455 0.10029 3.02914 -3.54258 -0.00746 -0.0962 -1.69118 0.10215 0 0 0 0 0 -0.05401 0.04098 0.45037 0 -0.4441 0 0.73287 0.2409 0.42332 -2.74327
ASP_200 -2.57543 0.07602 2.6802 -0.22393 0.0362 0.73379 1.19677 -1.33973 -0.00746 -0.0962 -0.97424 -0.72019 0 0 0 0 0 0.20265 0.0518 0 2.00351 -0.65904 0 -2.3716 0.02181 0.71652 -1.24854
GLY_201 -1.96067 0.55083 2.82186 -0.00191 0 0 0.87212 -1.37981 -1e-05 -6e-05 -0.17905 -0.38979 0 0 0 0 0 -0.10771 0 0 0 -1.53785 0 0.83697 1.20486 1.01661 1.74637
PRO_202 -1.56009 0.3172 1.05185 -0.07592 0 0.04604 0.34877 -0.50046 -0 -0 0.57107 0.5644 0 0 0 0 0 -0.16438 0.00209 0.41587 0 -0.5551 0 -2.4119 1.12912 1.31817 0.49673
HIS_203 -5.2896 0.39136 4.58793 -0.43505 0.1454 0.4218 1.99985 -2.07613 -0 -0 -1.46841 -0.40932 0 0 0 -1.41573 0 -0.01875 0.02498 0 3.56797 -0.12507 0 -0.45461 0.08478 1.33486 0.86626
GLY_204 -1.84708 0.03461 1.96662 -4e-05 0 0 0.77583 -1.01707 -0.01996 -0.08646 -0.69703 -0.38151 0 0 0 0 0 -0.13618 0 0 0 -1.27616 0 0.83697 -0.2428 0.83112 -1.25913
ARG_205 -5.66474 0.60495 5.54733 -0.94147 0.14743 0.67122 2.8745 -2.52857 -0.01311 -0.11142 -1.64647 0.67441 0 0 0 -2.25602 0 -0.00552 0.00377 2.92151 0 -0.0253 0 -1.2888 -0.5899 0.6694 -0.9568
ASP_206 -1.79098 0.05289 1.76201 -0.10972 0.00802 0.30872 0.5367 -0.89906 -0.01311 -0.11142 0.03236 -0.29897 0 0 0 0 0 -0.03761 0.00146 0 1.89705 0.06248 0 -2.3716 -0.39317 0.6136 -0.75035
ASP_207 -3.23301 0.14943 3.3874 -0.27595 0.09648 0.93486 1.52308 -1.59361 -0.00319 -0.03335 -2.21227 -3.34288 0 0 0 -0.76394 0 -0.02748 0.13219 0 2.97302 -0.39159 0 -2.3716 -0.39843 0.40377 -5.04707
GLU_208 -2.13731 0.06814 1.96808 -0.28809 0.05309 0.34018 0.44046 -0.95069 -0 -0 0.59552 -0.23727 0 0 0 0 0 -0.09037 0.01622 0 2.7688 -0.05199 0 -2.7348 -0.43683 0.31468 -0.36218
ALA_209 -4.80584 0.89551 1.81996 -0.0242 3e-05 0 1.74587 -1.71621 -0 -0 0.68192 -0.26007 0 0 0 0 0 0.12029 0 0 0 0.1819 0 1.8394 -0.13757 0.35029 0.69128
GLU_210 -2.7258 0.17874 1.93145 -0.44531 0.20146 1.39002 0.71849 -1.03478 -0.02021 -0.14023 -0.82769 -3.09268 0 0 0 0 0 -0.06043 0.03205 0 3.71528 -0.30629 0 -2.7348 -0.1547 0.42111 -2.9543
MET_211 -8.69087 1.43981 4.75714 -0.32404 0.06516 0.08709 2.8058 -2.45846 -0.02021 -0.14023 -1.10116 -0.05139 0 0 0 0 0 0.02967 0.23992 1.26844 0 -0.0572 0 0.60916 0.80261 1.0527 0.31394
PRO_212 -6.9889 0.91815 4.14909 -0.06737 0 0.04215 1.58632 -1.85417 -0 -0 -1.07775 0.5855 0 0 0 0 0 -0.20037 0.07115 0.21036 0 -0.66304 0 -2.4119 1.27536 1.16556 -3.25986
ILE_213 -9.77448 1.7283 1.55826 -0.71689 0.45665 0.25485 1.98179 -2.26493 -0 -0 -0.53558 0.30901 0 0 0 0 0 -0.03002 0.03707 0.91114 0 0.10901 0 0.73287 0.02513 0.72889 -4.48895
TYR_214 -12.9012 1.55769 4.56127 -0.59653 0.18447 0.32234 3.62963 -3.46525 -0 -0 -2.45141 -0.33457 0 0 0 -0.70188 0 0.25133 0.31836 0 2.85882 0.07715 0.20914 1.2797 -0.16251 0.9553 -4.40814
ARG_215 -10.2071 0.84044 10.0782 -0.73791 0.08264 0.46568 4.36125 -4.50474 -0.00182 -0.02857 -3.79536 0.22266 0 0 -0.83496 -1.54957 0 0.10291 0.05865 1.45144 0 -0.13175 0 -1.2888 -0.30722 1.01876 -4.70509
ILE_216 -7.68967 0.71908 4.56183 -0.47768 0.29065 0.09422 2.77061 -2.85629 -0.0011 -0.0099 -1.53555 0.12513 0 0 0 0 0 -0.06234 0.00719 0.48365 0 -0.45318 0 0.73287 -0.20111 0.79089 -2.71071
ILE_217 -8.31555 1.01062 3.7422 -0.50697 0.60738 0.10804 3.38252 -2.66041 -0.00071 -0.00369 -3.01889 -0.18689 0 0 0 0 0 -0.11075 0.02053 1.58854 0 0.21124 0 0.73287 -0.03716 0.62147 -2.81561
ARG_218 -9.51537 1.22058 8.07327 -0.67708 0.13865 0.45011 3.92648 -3.67914 -0.00137 -0.00478 -2.88459 0.66377 0 0 -0.83496 -0.76394 0 -0.17634 0.32311 1.91088 0 -0.04264 0 -1.2888 0.1217 0.90149 -2.13898
ARG_219 -5.45031 0.46905 6.0199 -0.6367 0.1212 0.39984 2.74171 -2.56972 -0.0334 -0.18772 -2.32749 0.19652 0 0 0 -0.6093 0 -0.02558 0.09689 1.94251 0 -0.17652 0 -1.2888 -0.06628 0.64844 -0.73578
ASP_220 -4.54023 0.52467 6.6894 -0.11124 0.00016 0.33348 2.4853 -2.79864 -0.02273 -0.17479 -3.77747 -0.39586 0 0 -0.57361 0 0 -0.01416 0.07796 0 2.08691 -0.14654 0 -2.3716 -0.26241 0.4753 -2.51609
SER_221 -4.67856 0.55267 3.77793 -0.02358 0 0.01921 1.63168 -1.86274 -0.00146 -0.03145 -0.60603 -0.0051 0 0 -0.56851 0 0 0.13883 0.20414 0.74291 0 -0.18067 0.60304 -0.77834 -0.2267 0.78739 -0.50532
GLY_222 -3.37009 0.7595 1.86585 -0.00101 0 0 0.71786 -1.20652 -9e-05 -0.00145 -0.94067 -0.27422 0 0 -0.88023 0 0 -0.11289 0 0 0 -1.52284 0 0.83697 0.1023 0.68252 -3.345
SER_223 -6.22937 0.48417 5.15635 -0.02638 0 0.06348 2.41326 -2.47449 -0.01075 -0.09019 -0.65612 -0.56619 0 0 -1.10931 0 0 0.14635 0.10297 0.03812 0 -0.56328 0.60495 -0.77834 0.21376 0.64214 -2.63888
ILE_224 -6.58604 1.11519 2.00618 -0.54108 0.28629 0.16101 1.30991 -1.67506 -0 -0 -0.89797 -0.39966 0 0 0 0 0 -0.01185 0.34218 0.45938 0 0.07087 0 0.73287 -0.05136 1.75153 -1.9276
PRO_225 -5.4159 0.85879 2.54036 -0.15948 0.04938 0.10259 0.77852 -1.13658 -0 -0 -0.01365 0.17964 0 0 0 0 0 0.03564 0.07025 0.19642 0 -0.9654 0 -2.4119 0.48308 1.68707 -3.12118
SER_226 -3.24042 0.2345 3.7596 -0.03466 0.00252 0.06206 1.98596 -1.6463 -0 -0 -1.71386 -0.91544 0 0 -0.41316 -0.26915 0 -0.04925 0.00016 0.28911 0 -0.17333 0.60239 -0.77834 0.37905 0.55724 -1.36132
TYR_227 -6.3957 0.71205 4.05181 -0.92137 0.28242 0.55255 1.42128 -2.17879 -0 -0 0.30536 -0.32834 0 0 0 0 0 0.07594 0.02988 0 4.57177 -0.28224 0.00013 1.2797 -0.287 0.51596 3.40542
ALA_228 -2.53341 0.60635 2.69588 -0.02857 0.00431 0 0.99557 -1.44303 -0 -0 -0.89771 -0.3266 0 0 0 0 0 -0.03225 0 0 0 0.14282 0 1.8394 0.72909 0.58216 2.334
SER_229 -2.98404 0.57518 4.62609 -0.04046 9e-05 0.06103 3.20217 -1.99187 -0 -0 -4.99091 -0.44237 0 0 -0.71021 -0.68956 0 0.06168 0.18071 0.15782 0 -0.40943 1.93469 -0.77834 1.78268 0.85219 0.39714
GLY_230 -2.03528 0.33803 2.23384 -8e-05 0 0 1.47387 -1.13396 -0 -0 -1.36227 -0.4009 0 0 -0.86385 0 0 0.30519 0 0 0 0.25558 0 0.83697 1.78361 0.92788 2.35862
GLU_231 -2.20056 0.50785 2.43252 -0.19046 0.02544 0.271 0.89311 -1.12067 -0 -0 -1.24416 -0.57955 0 0 0 0 0 0.06473 0.01443 0 2.88295 -0.04697 0 -2.7348 1.09465 1.36441 1.43391
HIS_D_232 -3.30791 0.5751 3.14165 -0.37471 0.00734 0.43733 1.40187 -1.6013 -0.01199 -0.13562 -0.20939 -0.1417 0 0 0 0 0 0.03053 0.00125 0 1.64999 -0.01757 0 -0.45461 0.36099 1.08826 2.43951
LEU_233 -4.91372 0.59513 0.74307 -0.54031 0.23659 0.17699 1.00664 -1.18777 -0 -0 -0.14049 -0.04004 0 0 0 0 0 -0.03294 0.01898 0.3288 0 0.62214 0 0.18072 0.46951 0.35359 -2.12312
TYR_234 -5.46321 0.44736 2.38245 -0.8359 0.08757 0.13654 0.99501 -1.89263 -0.01675 -0.12603 -0.27291 -0.3878 0 0 0 0 0 -0.02863 0.00182 0 2.03372 0.05078 0.00062 1.2797 -0.06469 0.40192 -1.27104
VAL_235 -8.25506 0.99862 2.03419 -0.30615 0.18059 0.06003 1.46794 -2.47219 -0 -0 0.06631 -0.4173 0 0 0 0 0 0.00636 0.02881 0.06838 0 -0.4545 0 1.9342 -0.4529 0.36706 -5.14561
ILE_236 -4.47012 0.44177 3.26163 -0.47439 0.28885 0.09751 2.24889 -1.8733 -0 -0 -1.38417 0.44804 0 0 0 0 0 0.35797 0.03961 0.70065 0 0.22528 0 0.73287 -0.30632 0.73346 1.06826
SER_237 -3.01558 0.66562 2.73252 -0.02862 0.0006 0.04427 1.23215 -1.45395 -0.02775 -0.17707 -0.12947 -0.84788 0 0 0 0 0 -0.09712 0.00123 0.18323 0 -0.2241 0.60028 -0.77834 -0.05116 0.86862 -0.50254
SER_238 -2.81774 0.24233 3.36243 -0.02965 0.00017 0.04934 1.80386 -1.63337 -0.00088 -0.01774 -0.25304 -1.0151 0 0 -0.80974 0 0 -0.06412 0.02039 0.16635 0 -0.35979 0.64391 -0.77834 -0.20539 0.44063 -1.25549
HIS_D_239 -7.82381 0.92289 6.46524 -0.4273 0.01448 0.57668 2.96077 -3.36677 -0 -0 -2.58188 -0.26969 0 0 0 -0.8617 0 -0.02774 0.24316 0 1.59157 -0.40865 0 -0.45461 -0.47966 0.28912 -3.63789
LEU_240 -7.24166 1.26578 2.73133 -0.43183 0.23056 0.06128 1.69263 -2.22334 -0.02867 -0.18071 -0.38029 0.25485 0 0 0 0 0 0.00077 0.44477 0.40274 0 -0.36278 0 0.18072 -0.31338 0.69057 -3.20665
HIS_241 -6.16787 0.8427 4.585 -0.42496 0.00933 0.43757 2.33717 -2.46241 -0.00142 -0.0132 -1.80019 -0.34883 0 0 0 -0.72561 0 0.12689 0.11688 0 2.23443 -0.02191 0 -0.45461 -0.0741 0.90188 -0.90324
VAL_242 -6.29942 0.69358 2.8353 -0.25275 0.10907 0.03974 2.22909 -2.24299 -0 -0 -1.18078 0.44414 0 0 0 0 0 -0.10675 0.00041 0.9216 0 0.24108 0 1.9342 -0.07056 0.6712 -0.03385
ASP_243 -8.29496 1.05973 9.44829 -0.12803 0.02977 0.40312 3.72363 -4.26382 -0 -0 -6.57442 -0.24918 0 0 -1.57406 -0.68956 0 -0.01079 0.02713 0 2.3098 -0.29132 0 -2.3716 -0.28718 0.55924 -7.1742
GLU_244 -9.19395 0.74187 10.6662 -0.36999 0.13112 0.48187 4.06718 -4.34428 -0.01075 -0.09019 -5.25452 -0.70495 0 0 0 -0.97025 0 -0.03927 0.11353 0 3.75623 -0.21287 0 -2.7348 -0.26114 0.59159 -3.63733
ILE_245 -9.94471 0.63096 6.18088 -0.4957 0.28796 0.1027 2.49247 -3.67217 -0 -0 -1.96904 -0.05296 0 0 0 0 0 0.05912 0.07482 0.61586 0 -0.37274 0 0.73287 -0.11062 0.6886 -4.7517
VAL_246 -6.2044 0.3597 4.1748 -0.31305 0.21223 0.07189 2.46351 -2.53367 -0.00142 -0.0132 -1.76879 -0.13735 0 0 0 0 0 0.00457 0.01665 0.05879 0 -0.24592 0 1.9342 -0.04545 0.63049 -1.33642
ARG_247 -10.4704 0.55438 10.8487 -0.62579 0.1696 0.33621 4.76979 -4.72861 -0.00273 -0.03755 -4.37373 0.3037 0 0 -0.41316 -1.07086 0 0.01543 0.30747 2.54614 0 -0.14511 0 -1.2888 -0.25892 0.7023 -2.86189
ARG_248 -10.7036 0.68276 12.3782 -0.42076 0.0561 0.20379 3.07656 -5.28366 -0.05904 -0.36579 -3.74466 0.37495 0 0 0 -0.61396 0 0.07328 0.20907 2.09288 0 -0.14362 0 -1.2888 -0.42984 0.81261 -3.09352
ARG_249 -6.35261 0.68457 5.71236 -0.86319 0.26005 0.70181 1.83362 -2.58198 -0.0049 -0.03089 -1.19264 0.20014 0 0 0 0 0 -0.01003 0.16619 3.91872 0 0.00187 0 -1.2888 -0.24771 0.52563 1.43221
GLU_250 -4.77822 0.19386 5.71933 -0.21458 0.02614 0.29477 2.48726 -2.47351 -0.00515 -0.0745 -3.07522 -0.60148 0 0 0 -0.80172 0 -0.05718 0.02697 0 3.01023 -0.29553 0 -2.7348 -0.35834 0.28191 -3.42978
HIS_D_251 -6.09105 0.32163 6.0487 -0.39338 0.10769 0.4503 2.63498 -2.88137 -0.00651 -0.0964 -2.60404 -0.62967 0 0 -0.88023 0 0 0.07081 0.00116 0 3.37423 -0.17916 0 -0.45461 -0.03054 0.31912 -0.91834
LYS_252 -4.88389 0.7856 6.15738 -0.31067 0.03304 0.14005 2.02792 -2.52214 -0.00821 -0.05737 -5.09432 0.12036 0 0 0 0 0 0.19772 0.20125 2.14377 0 0.00953 0 -1.5107 -0.02497 0.71147 -1.88419
SER_253 -4.67444 0.65285 3.98281 -0.03574 0.00189 0.06787 2.45867 -2.07216 -0.02155 -0.16846 -1.09737 -0.68366 0 0 -1.69683 0 0 -0.06644 0.00702 0.3108 0 0.21111 0.6524 -0.77834 0.03545 0.7014 -2.21271
ILE_254 -5.23438 0.5588 2.88018 -0.56502 0.58218 0.12597 1.1853 -1.74978 -0.00578 -0.02042 -1.11777 0.0297 0 0 0 0 0 -0.04689 0.04286 1.74701 0 -0.72238 0 0.73287 0.06624 0.40759 -1.10371
SER_255 -3.28595 0.09645 2.95597 -0.02999 0.00105 0.05617 1.15108 -1.42388 -0.00304 -0.00869 -1.15935 -0.73452 0 0 -0.83702 0 0 -0.00991 0.00217 0.05528 0 -0.22922 0.64276 -0.77834 0.362 0.30568 -2.87131
VAL_256 -2.15955 0.20387 0.97198 -0.35528 0.20764 0.08547 0.27467 -0.68901 -0 -0 0.14688 -0.07046 0 0 0 0 0 -0.0292 0.00212 0.7578 0 -0.51273 0 1.9342 0.51294 0.27251 1.55386
ASP_257 -2.81481 0.58029 4.62396 -0.09921 0.00156 0.28491 2.9091 -1.96057 -0.00013 -0.00353 -6.63528 -1.17029 0 0 -0.94429 -1.1409 0 0.04081 0.06146 0 2.48747 0.02325 0 -2.3716 0.06055 0.50795 -5.5593
VAL_258 -2.5914 0.20306 2.49136 -0.31032 0.21373 0.06716 1.17699 -1.23964 -0.03407 -0.13787 -1.33799 -0.46807 0 0 -0.94429 0 0 0.01633 0.0008 0.11762 0 -0.40344 0 1.9342 -0.05272 0.45519 -0.84334
THR_259 -3.91107 0.48496 0.48733 -0.18323 0.09997 0.0709 0.47825 -1.00817 -0.0112 -0.16972 -0.28842 -0.34689 0 0 0 0 0 -0.06005 3e-05 0.15745 0 0.26 2.30545 -1.0874 -0.00314 0.2432 -2.48176
GLN_260 -5.62101 0.82897 3.97076 -0.44383 0.03455 0.37712 2.08696 -2.22903 -0.02995 -0.13559 -2.20362 -0.91781 0 0 -0.60501 0 0 0.00358 0.13707 0 2.72952 -0.1057 0 -0.18838 0.17489 0.53985 -1.59665
LEU_261 -6.64142 1.04174 4.10317 -0.47969 0.29321 0.09013 2.99987 -2.4012 -0 -0 -2.00884 0.28441 0 0 0 0 0 -0.02692 0.08739 0.78403 0 -0.21406 0 0.18072 -0.25409 1.1881 -0.97346
SER_262 -3.47016 0.42609 3.49335 -0.0309 0.00056 0.05119 1.3315 -1.63034 -0.00993 -0.06796 -0.81626 -0.96215 0 0 -0.60501 0 0 0.04943 0.0015 0.14508 0 -0.39255 0.62226 -0.77834 -0.38338 0.94296 -2.08306
LEU_263 -3.56013 0.59887 1.60477 -0.48698 0.20533 0.1205 0.44843 -1.0158 -0 -0 0.39517 0.21173 0 0 0 0 0 0.05321 0.01988 0.27863 0 -0.31316 0 0.18072 -0.38295 0.36994 -1.27185
ILE_264 -9.06878 1.80109 2.61608 -0.51343 0.68132 0.10487 2.40007 -2.44628 -0.01559 -0.11824 -1.65203 -0.17459 0 0 0 0 0 0.3882 0.13513 0.71757 0 -0.49408 0 0.73287 -0.14986 0.76441 -4.29128
LEU_265 -5.48572 1.04248 2.6697 -0.66778 0.17266 0.23537 1.66169 -1.81971 -0 -0 -0.80065 0.12605 0 0 0 0 0 0.00307 0.08218 0.46982 0 -0.06228 0 0.18072 1.17988 2.14609 1.13358
PRO_266 -5.15103 1.56934 4.25904 -0.07875 0 0.04763 2.14418 -1.82942 -0 -0 -2.04924 0.58644 0 0 0 0 0 -0.20873 0.00041 0.39964 0 -0.6752 0 -2.4119 1.11835 1.91717 -0.36206
ILE_267 -7.51872 1.47877 3.47172 -0.51446 0.24151 0.11758 3.66842 -2.56202 -0 -0 -4.28968 0.37204 0 0 0 0 0 -0.1789 0.00756 0.63176 0 0.44287 0 0.73287 0.044 0.84056 -3.01414
ILE_268 -4.95805 0.73454 3.86126 -0.61283 0.40525 0.19934 1.53587 -2.05738 -0.01559 -0.11824 -0.26933 -0.11572 0 0 0 0 0 -0.18135 0.02604 1.43034 0 0.43138 0 0.73287 0.0558 0.73733 1.82152
ARG_269 -3.40593 0.36419 3.5716 -0.66664 0.10531 0.44951 1.52899 -1.63409 -0 -0 -1.41901 0.55903 0 0 0 0 0 0.06705 0.06699 1.56233 0 -0.09321 0 -1.2888 -0.24992 0.38184 -0.10077
THR_270 -3.63512 0.38298 3.08742 -0.18667 0.08656 0.06379 2.13525 -1.65265 -0.00067 -0.01135 -1.19942 -0.34605 0 0 0 0 0 0.01814 0.03681 0.13497 0 -0.1543 2.33551 -1.0874 0.19501 0.39908 0.60191
PHE_271 -11.3092 1.80507 2.14901 -0.66656 0.18104 0.32038 2.19917 -2.43028 -0.00332 -0.06703 -1.20759 -0.08178 0 0 0 0 0 0.05453 0.25418 0 2.6584 0.05624 0 1.0402 0.65274 0.79136 -3.60339
ASN_272 -4.48063 0.92178 3.85619 -0.25282 0.0437 0.4011 2.09581 -2.01929 -0.0094 -0.12311 -1.71412 -0.72232 0 0 -0.9905 0 0 -0.07166 0.00239 0 2.19463 -0.22713 0 -0.93687 0.02097 1.50042 -0.51086
PRO_273 -5.46487 0.77944 2.79581 -0.09028 0.0004 0.05639 1.22077 -1.23831 -0 -0 0.08367 0.67074 0 0 0 0 0 -0.13049 0.00601 0.53854 0 -0.42192 0 -2.4119 -0.38712 1.22304 -2.7701
VAL:CtermProteinFull_274 -3.86308 0.49425 2.21272 -0.35683 0.56761 0.15305 1.3359 -1.27314 -0.00873 -0.11176 -0.46268 -1.19443 0 0 -0.9905 0 0 0 0.00194 0.00956 0 0 0 1.9342 -0.1991 1.03836 -0.71267
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197268 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 106.173
ATOM      1  N   MET A   1      -9.350 -10.111  -9.258  1.00  5.220          N  
ATOM      2  CA  MET A   1     -10.154  -9.775  -8.087  1.00  4.950          C  
ATOM      3  C   MET A   1      -9.563 -10.461  -6.863  1.00  4.370          C  
ATOM      4  O   MET A   1     -10.171 -11.355  -6.276  1.00  4.320          O  
ATOM      5  CB  MET A   1     -11.612 -10.169  -8.306  1.00  7.040          C  
ATOM      6  CG  MET A   1     -12.576  -9.754  -7.185  1.00  7.040          C  
ATOM      7  SD  MET A   1     -14.276 -10.194  -7.552  1.00  7.040          S  
ATOM      8  CE  MET A   1     -14.293 -11.948  -7.206  1.00  7.040          C  
ATOM      9 1H   MET A   1      -9.693  -9.609 -10.064  1.00  6.260          H  
ATOM     10 2H   MET A   1      -8.389  -9.832  -9.070  1.00  6.260          H  
ATOM     11 3H   MET A   1      -9.383 -11.104  -9.430  1.00  6.260          H  
ATOM     12  HA  MET A   1     -10.104  -8.706  -7.935  1.00  5.940          H  
ATOM     13 1HB  MET A   1     -11.969  -9.695  -9.222  1.00  8.450          H  
ATOM     14 2HB  MET A   1     -11.675 -11.242  -8.446  1.00  8.450          H  
ATOM     15 1HG  MET A   1     -12.309 -10.228  -6.243  1.00  8.450          H  
ATOM     16 2HG  MET A   1     -12.518  -8.680  -7.035  1.00  8.450          H  
ATOM     17 1HE  MET A   1     -15.293 -12.342  -7.385  1.00  8.450          H  
ATOM     18 2HE  MET A   1     -13.585 -12.463  -7.849  1.00  8.450          H  
ATOM     19 3HE  MET A   1     -14.019 -12.114  -6.163  1.00  8.450          H  
ATOM     20  N   GLU A   2      -8.371 -10.020  -6.496  1.00  4.340          N  
ATOM     21  CA  GLU A   2      -7.552 -10.534  -5.402  1.00  4.220          C  
ATOM     22  C   GLU A   2      -8.102 -10.516  -3.961  1.00  3.820          C  
ATOM     23  O   GLU A   2      -7.644 -11.316  -3.147  1.00  3.910          O  
ATOM     24  CB  GLU A   2      -6.211  -9.792  -5.436  1.00  5.960          C  
ATOM     25  CG  GLU A   2      -5.279 -10.163  -6.637  1.00  5.960          C  
ATOM     26  CD  GLU A   2      -5.592  -9.477  -7.983  1.00  5.960          C  
ATOM     27  OE1 GLU A   2      -6.751  -9.195  -8.252  1.00  5.960          O  
ATOM     28  OE2 GLU A   2      -4.675  -9.241  -8.724  1.00  5.960          O  
ATOM     29  H   GLU A   2      -7.944  -9.286  -7.061  1.00  5.210          H  
ATOM     30  HA  GLU A   2      -7.346 -11.579  -5.639  1.00  5.060          H  
ATOM     31 1HB  GLU A   2      -6.393  -8.720  -5.473  1.00  7.150          H  
ATOM     32 2HB  GLU A   2      -5.667  -9.993  -4.514  1.00  7.150          H  
ATOM     33 1HG  GLU A   2      -4.256  -9.915  -6.359  1.00  7.150          H  
ATOM     34 2HG  GLU A   2      -5.326 -11.242  -6.779  1.00  7.150          H  
ATOM     35  N   ILE A   3      -9.026  -9.615  -3.613  1.00  3.540          N  
ATOM     36  CA  ILE A   3      -9.510  -9.559  -2.231  1.00  3.290          C  
ATOM     37  C   ILE A   3     -10.981  -9.984  -2.136  1.00  3.330          C  
ATOM     38  O   ILE A   3     -11.830  -9.430  -2.845  1.00  3.360          O  
ATOM     39  CB  ILE A   3      -9.334  -8.136  -1.659  1.00  4.710          C  
ATOM     40  CG1 ILE A   3      -7.842  -7.726  -1.713  1.00  4.710          C  
ATOM     41  CG2 ILE A   3      -9.808  -8.122  -0.208  1.00  4.710          C  
ATOM     42  CD1 ILE A   3      -7.593  -6.253  -1.425  1.00  4.710          C  
ATOM     43  H   ILE A   3      -9.396  -8.965  -4.292  1.00  4.250          H  
ATOM     44  HA  ILE A   3      -8.928 -10.252  -1.621  1.00  3.950          H  
ATOM     45  HB  ILE A   3      -9.912  -7.420  -2.246  1.00  5.650          H  
ATOM     46 1HG1 ILE A   3      -7.288  -8.325  -0.992  1.00  5.650          H  
ATOM     47 2HG1 ILE A   3      -7.453  -7.940  -2.702  1.00  5.650          H  
ATOM     48 1HG2 ILE A   3      -9.689  -7.149   0.219  1.00  5.650          H  
ATOM     49 2HG2 ILE A   3     -10.856  -8.394  -0.154  1.00  5.650          H  
ATOM     50 3HG2 ILE A   3      -9.217  -8.836   0.364  1.00  5.650          H  
ATOM     51 1HD1 ILE A   3      -6.526  -6.044  -1.491  1.00  5.650          H  
ATOM     52 2HD1 ILE A   3      -8.120  -5.640  -2.136  1.00  5.650          H  
ATOM     53 3HD1 ILE A   3      -7.934  -5.994  -0.451  1.00  5.650          H  
ATOM     54  N   ASN A   4     -11.259 -10.976  -1.270  1.00  3.460          N  
ATOM     55  CA  ASN A   4     -12.605 -11.523  -1.053  1.00  3.610          C  
ATOM     56  C   ASN A   4     -13.484 -10.522  -0.315  1.00  3.450          C  
ATOM     57  O   ASN A   4     -12.989  -9.769   0.524  1.00  3.350          O  
ATOM     58  CB  ASN A   4     -12.557 -12.831  -0.282  1.00  4.990          C  
ATOM     59  CG  ASN A   4     -13.855 -13.621  -0.361  1.00  4.990          C  
ATOM     60  OD1 ASN A   4     -14.852 -13.343   0.339  1.00  4.990          O  
ATOM     61  ND2 ASN A   4     -13.858 -14.624  -1.209  1.00  4.990          N  
ATOM     62  H   ASN A   4     -10.477 -11.358  -0.711  1.00  4.150          H  
ATOM     63  HA  ASN A   4     -13.060 -11.713  -2.024  1.00  4.330          H  
ATOM     64 1HB  ASN A   4     -11.734 -13.445  -0.647  1.00  5.990          H  
ATOM     65 2HB  ASN A   4     -12.364 -12.617   0.756  1.00  5.990          H  
ATOM     66 1HD2 ASN A   4     -14.675 -15.196  -1.311  1.00  5.990          H  
ATOM     67 2HD2 ASN A   4     -13.040 -14.829  -1.751  1.00  5.990          H  
ATOM     68  N   ARG A   5     -14.802 -10.549  -0.546  1.00  3.630          N  
ATOM     69  CA  ARG A   5     -15.678  -9.629   0.181  1.00  3.620          C  
ATOM     70  C   ARG A   5     -15.570  -9.858   1.692  1.00  3.330          C  
ATOM     71  O   ARG A   5     -15.731  -8.922   2.483  1.00  3.190          O  
ATOM     72  CB  ARG A   5     -17.128  -9.787  -0.264  1.00  5.070          C  
ATOM     73  CG  ARG A   5     -17.790 -11.120   0.087  1.00  5.070          C  
ATOM     74  CD  ARG A   5     -19.154 -11.221  -0.468  1.00  5.070          C  
ATOM     75  NE  ARG A   5     -19.771 -12.495  -0.126  1.00  5.070          N  
ATOM     76  CZ  ARG A   5     -21.031 -12.866  -0.446  1.00  5.070          C  
ATOM     77  NH1 ARG A   5     -21.819 -12.051  -1.120  1.00  5.070          N  
ATOM     78  NH2 ARG A   5     -21.472 -14.059  -0.079  1.00  5.070          N  
ATOM     79  H   ARG A   5     -15.191 -11.193  -1.220  1.00  4.360          H  
ATOM     80  HA  ARG A   5     -15.363  -8.608  -0.043  1.00  4.340          H  
ATOM     81 1HB  ARG A   5     -17.730  -8.999   0.186  1.00  6.090          H  
ATOM     82 2HB  ARG A   5     -17.188  -9.665  -1.345  1.00  6.090          H  
ATOM     83 1HG  ARG A   5     -17.199 -11.948  -0.299  1.00  6.090          H  
ATOM     84 2HG  ARG A   5     -17.887 -11.212   1.168  1.00  6.090          H  
ATOM     85 1HD  ARG A   5     -19.766 -10.418  -0.055  1.00  6.090          H  
ATOM     86 2HD  ARG A   5     -19.113 -11.136  -1.554  1.00  6.090          H  
ATOM     87  HE  ARG A   5     -19.203 -13.160   0.386  1.00  6.090          H  
ATOM     88 1HH1 ARG A   5     -21.487 -11.141  -1.404  1.00  6.090          H  
ATOM     89 2HH1 ARG A   5     -22.758 -12.337  -1.358  1.00  6.090          H  
ATOM     90 1HH2 ARG A   5     -20.869 -14.686   0.436  1.00  6.090          H  
ATOM     91 2HH2 ARG A   5     -22.411 -14.347  -0.314  1.00  6.090          H  
ATOM     92  N   ALA A   6     -15.280 -11.105   2.088  1.00  3.410          N  
ATOM     93  CA  ALA A   6     -15.094 -11.471   3.476  1.00  3.300          C  
ATOM     94  C   ALA A   6     -13.910 -10.737   4.091  1.00  2.790          C  
ATOM     95  O   ALA A   6     -13.923 -10.439   5.288  1.00  2.770          O  
ATOM     96  CB  ALA A   6     -14.873 -12.963   3.592  1.00  4.660          C  
ATOM     97  H   ALA A   6     -15.193 -11.852   1.398  1.00  4.090          H  
ATOM     98  HA  ALA A   6     -15.993 -11.192   4.023  1.00  3.960          H  
ATOM     99 1HB  ALA A   6     -14.758 -13.233   4.640  1.00  5.600          H  
ATOM    100 2HB  ALA A   6     -15.728 -13.490   3.170  1.00  5.600          H  
ATOM    101 3HB  ALA A   6     -13.972 -13.237   3.046  1.00  5.600          H  
ATOM    102  N   GLU A   7     -12.862 -10.495   3.289  1.00  2.630          N  
ATOM    103  CA  GLU A   7     -11.649  -9.849   3.744  1.00  2.410          C  
ATOM    104  C   GLU A   7     -11.917  -8.370   3.882  1.00  2.040          C  
ATOM    105  O   GLU A   7     -11.419  -7.713   4.799  1.00  1.860          O  
ATOM    106  CB  GLU A   7     -10.519 -10.115   2.761  1.00  3.460          C  
ATOM    107  CG  GLU A   7     -10.093 -11.562   2.710  1.00  3.460          C  
ATOM    108  CD  GLU A   7      -8.932 -11.813   1.802  1.00  3.460          C  
ATOM    109  OE1 GLU A   7      -9.115 -11.870   0.590  1.00  3.460          O  
ATOM    110  OE2 GLU A   7      -7.831 -11.906   2.328  1.00  3.460          O  
ATOM    111  H   GLU A   7     -12.902 -10.720   2.299  1.00  3.160          H  
ATOM    112  HA  GLU A   7     -11.373 -10.250   4.717  1.00  2.890          H  
ATOM    113 1HB  GLU A   7     -10.845  -9.844   1.776  1.00  4.150          H  
ATOM    114 2HB  GLU A   7      -9.655  -9.497   3.011  1.00  4.150          H  
ATOM    115 1HG  GLU A   7      -9.847 -11.891   3.699  1.00  4.150          H  
ATOM    116 2HG  GLU A   7     -10.931 -12.151   2.384  1.00  4.150          H  
ATOM    117  N   ILE A   8     -12.734  -7.845   2.977  1.00  2.010          N  
ATOM    118  CA  ILE A   8     -13.049  -6.441   3.071  1.00  1.740          C  
ATOM    119  C   ILE A   8     -13.793  -6.259   4.379  1.00  1.570          C  
ATOM    120  O   ILE A   8     -13.444  -5.390   5.164  1.00  1.330          O  
ATOM    121  CB  ILE A   8     -13.902  -5.960   1.876  1.00  2.540          C  
ATOM    122  CG1 ILE A   8     -13.099  -6.115   0.543  1.00  2.540          C  
ATOM    123  CG2 ILE A   8     -14.378  -4.504   2.084  1.00  2.540          C  
ATOM    124  CD1 ILE A   8     -11.809  -5.304   0.435  1.00  2.540          C  
ATOM    125  H   ILE A   8     -13.068  -8.440   2.212  1.00  2.410          H  
ATOM    126  HA  ILE A   8     -12.131  -5.865   3.131  1.00  2.090          H  
ATOM    127  HB  ILE A   8     -14.777  -6.601   1.789  1.00  3.050          H  
ATOM    128 1HG1 ILE A   8     -12.844  -7.161   0.425  1.00  3.050          H  
ATOM    129 2HG1 ILE A   8     -13.746  -5.829  -0.289  1.00  3.050          H  
ATOM    130 1HG2 ILE A   8     -14.993  -4.203   1.237  1.00  3.050          H  
ATOM    131 2HG2 ILE A   8     -14.968  -4.437   2.994  1.00  3.050          H  
ATOM    132 3HG2 ILE A   8     -13.533  -3.834   2.165  1.00  3.050          H  
ATOM    133 1HD1 ILE A   8     -11.347  -5.505  -0.532  1.00  3.050          H  
ATOM    134 2HD1 ILE A   8     -12.028  -4.251   0.499  1.00  3.050          H  
ATOM    135 3HD1 ILE A   8     -11.114  -5.573   1.212  1.00  3.050          H  
ATOM    136  N   ARG A   9     -14.779  -7.115   4.656  1.00  1.750          N  
ATOM    137  CA  ARG A   9     -15.510  -6.994   5.904  1.00  1.670          C  
ATOM    138  C   ARG A   9     -14.617  -7.194   7.133  1.00  1.610          C  
ATOM    139  O   ARG A   9     -14.723  -6.445   8.109  1.00  1.480          O  
ATOM    140  CB  ARG A   9     -16.695  -7.940   5.902  1.00  2.370          C  
ATOM    141  CG  ARG A   9     -17.814  -7.495   4.947  1.00  2.370          C  
ATOM    142  CD  ARG A   9     -18.928  -8.466   4.863  1.00  2.370          C  
ATOM    143  NE  ARG A   9     -19.974  -7.992   3.956  1.00  2.370          N  
ATOM    144  CZ  ARG A   9     -21.022  -8.723   3.509  1.00  2.370          C  
ATOM    145  NH1 ARG A   9     -21.169  -9.978   3.881  1.00  2.370          N  
ATOM    146  NH2 ARG A   9     -21.903  -8.169   2.691  1.00  2.370          N  
ATOM    147  H   ARG A   9     -15.044  -7.825   3.965  1.00  2.100          H  
ATOM    148  HA  ARG A   9     -15.906  -5.997   5.951  1.00  2.000          H  
ATOM    149 1HB  ARG A   9     -16.366  -8.935   5.600  1.00  2.840          H  
ATOM    150 2HB  ARG A   9     -17.108  -8.015   6.902  1.00  2.840          H  
ATOM    151 1HG  ARG A   9     -18.223  -6.546   5.294  1.00  2.840          H  
ATOM    152 2HG  ARG A   9     -17.400  -7.364   3.946  1.00  2.840          H  
ATOM    153 1HD  ARG A   9     -18.540  -9.413   4.483  1.00  2.840          H  
ATOM    154 2HD  ARG A   9     -19.364  -8.607   5.852  1.00  2.840          H  
ATOM    155  HE  ARG A   9     -19.902  -7.035   3.632  1.00  2.840          H  
ATOM    156 1HH1 ARG A   9     -20.500 -10.407   4.503  1.00  2.840          H  
ATOM    157 2HH1 ARG A   9     -21.952 -10.518   3.542  1.00  2.840          H  
ATOM    158 1HH2 ARG A   9     -21.795  -7.205   2.403  1.00  2.840          H  
ATOM    159 2HH2 ARG A   9     -22.688  -8.705   2.350  1.00  2.840          H  
ATOM    160  N   ARG A  10     -13.687  -8.158   7.082  1.00  1.780          N  
ATOM    161  CA  ARG A  10     -12.766  -8.424   8.188  1.00  1.850          C  
ATOM    162  C   ARG A  10     -11.978  -7.170   8.578  1.00  1.590          C  
ATOM    163  O   ARG A  10     -11.737  -6.907   9.760  1.00  1.590          O  
ATOM    164  CB  ARG A  10     -11.802  -9.533   7.814  1.00  2.560          C  
ATOM    165  CG  ARG A  10     -10.840  -9.994   8.907  1.00  2.560          C  
ATOM    166  CD  ARG A  10      -9.978 -11.102   8.393  1.00  2.560          C  
ATOM    167  NE  ARG A  10      -9.138 -10.610   7.308  1.00  2.560          N  
ATOM    168  CZ  ARG A  10      -8.621 -11.338   6.285  1.00  2.560          C  
ATOM    169  NH1 ARG A  10      -8.822 -12.648   6.204  1.00  2.560          N  
ATOM    170  NH2 ARG A  10      -7.920 -10.701   5.348  1.00  2.560          N  
ATOM    171  H   ARG A  10     -13.656  -8.785   6.273  1.00  2.140          H  
ATOM    172  HA  ARG A  10     -13.350  -8.750   9.047  1.00  2.220          H  
ATOM    173 1HB  ARG A  10     -12.359 -10.397   7.463  1.00  3.070          H  
ATOM    174 2HB  ARG A  10     -11.195  -9.182   6.982  1.00  3.070          H  
ATOM    175 1HG  ARG A  10     -10.187  -9.165   9.193  1.00  3.070          H  
ATOM    176 2HG  ARG A  10     -11.398 -10.343   9.775  1.00  3.070          H  
ATOM    177 1HD  ARG A  10      -9.338 -11.479   9.189  1.00  3.070          H  
ATOM    178 2HD  ARG A  10     -10.614 -11.899   8.013  1.00  3.070          H  
ATOM    179  HE  ARG A  10      -8.925  -9.599   7.320  1.00  3.070          H  
ATOM    180 1HH1 ARG A  10      -9.356 -13.128   6.911  1.00  3.070          H  
ATOM    181 2HH1 ARG A  10      -8.432 -13.173   5.428  1.00  3.070          H  
ATOM    182 1HH2 ARG A  10      -7.811  -9.670   5.419  1.00  3.070          H  
ATOM    183 2HH2 ARG A  10      -7.544 -11.208   4.526  1.00  3.070          H  
ATOM    184  N   GLU A  11     -11.606  -6.366   7.595  1.00  1.440          N  
ATOM    185  CA  GLU A  11     -10.827  -5.177   7.863  1.00  1.250          C  
ATOM    186  C   GLU A  11     -11.598  -3.874   8.138  1.00  1.070          C  
ATOM    187  O   GLU A  11     -10.974  -2.838   8.359  1.00  1.080          O  
ATOM    188  CB  GLU A  11      -9.790  -4.968   6.751  1.00  1.830          C  
ATOM    189  CG  GLU A  11      -8.387  -5.619   7.040  1.00  1.830          C  
ATOM    190  CD  GLU A  11      -8.221  -7.119   6.858  1.00  1.830          C  
ATOM    191  OE1 GLU A  11      -8.203  -7.584   5.746  1.00  1.830          O  
ATOM    192  OE2 GLU A  11      -8.095  -7.807   7.850  1.00  1.830          O  
ATOM    193  H   GLU A  11     -11.810  -6.635   6.622  1.00  1.730          H  
ATOM    194  HA  GLU A  11     -10.251  -5.399   8.746  1.00  1.500          H  
ATOM    195 1HB  GLU A  11     -10.169  -5.435   5.835  1.00  2.190          H  
ATOM    196 2HB  GLU A  11      -9.693  -3.923   6.530  1.00  2.190          H  
ATOM    197 1HG  GLU A  11      -7.665  -5.125   6.388  1.00  2.190          H  
ATOM    198 2HG  GLU A  11      -8.119  -5.367   8.059  1.00  2.190          H  
ATOM    199  N   ILE A  12     -12.926  -3.908   8.179  1.00  1.040          N  
ATOM    200  CA  ILE A  12     -13.712  -2.697   8.448  1.00  1.020          C  
ATOM    201  C   ILE A  12     -13.773  -2.009   9.842  1.00  1.110          C  
ATOM    202  O   ILE A  12     -13.691  -0.776   9.848  1.00  1.200          O  
ATOM    203  CB  ILE A  12     -15.169  -2.803   7.894  1.00  1.440          C  
ATOM    204  CG1 ILE A  12     -15.108  -2.769   6.348  1.00  1.440          C  
ATOM    205  CG2 ILE A  12     -16.115  -1.701   8.464  1.00  1.440          C  
ATOM    206  CD1 ILE A  12     -16.405  -3.086   5.602  1.00  1.440          C  
ATOM    207  H   ILE A  12     -13.416  -4.797   8.019  1.00  1.250          H  
ATOM    208  HA  ILE A  12     -13.266  -1.946   7.800  1.00  1.220          H  
ATOM    209  HB  ILE A  12     -15.561  -3.777   8.161  1.00  1.720          H  
ATOM    210 1HG1 ILE A  12     -14.769  -1.785   6.041  1.00  1.720          H  
ATOM    211 2HG1 ILE A  12     -14.378  -3.475   6.054  1.00  1.720          H  
ATOM    212 1HG2 ILE A  12     -17.113  -1.832   8.062  1.00  1.720          H  
ATOM    213 2HG2 ILE A  12     -16.183  -1.770   9.547  1.00  1.720          H  
ATOM    214 3HG2 ILE A  12     -15.740  -0.715   8.186  1.00  1.720          H  
ATOM    215 1HD1 ILE A  12     -16.217  -3.044   4.534  1.00  1.720          H  
ATOM    216 2HD1 ILE A  12     -16.757  -4.058   5.861  1.00  1.720          H  
ATOM    217 3HD1 ILE A  12     -17.168  -2.363   5.853  1.00  1.720          H  
ATOM    218  N   THR A  13     -13.960  -2.610  11.046  1.00  1.230          N  
ATOM    219  CA  THR A  13     -13.872  -3.920  11.732  1.00  1.430          C  
ATOM    220  C   THR A  13     -12.454  -4.006  12.282  1.00  1.550          C  
ATOM    221  O   THR A  13     -12.226  -3.583  13.419  1.00  1.700          O  
ATOM    222  CB  THR A  13     -14.150  -5.168  10.879  1.00  1.920          C  
ATOM    223  OG1 THR A  13     -15.437  -5.127  10.320  1.00  1.920          O  
ATOM    224  CG2 THR A  13     -14.048  -6.402  11.726  1.00  1.920          C  
ATOM    225  H   THR A  13     -14.188  -1.920  11.739  1.00  1.480          H  
ATOM    226  HA  THR A  13     -14.558  -3.934  12.573  1.00  1.720          H  
ATOM    227  HB  THR A  13     -13.457  -5.259  10.135  1.00  2.310          H  
ATOM    228  HG1 THR A  13     -15.448  -5.769   9.561  1.00  2.310          H  
ATOM    229 1HG2 THR A  13     -14.250  -7.268  11.099  1.00  2.310          H  
ATOM    230 2HG2 THR A  13     -13.054  -6.496  12.154  1.00  2.310          H  
ATOM    231 3HG2 THR A  13     -14.774  -6.352  12.522  1.00  2.310          H  
ATOM    232  N   ARG A  14     -11.450  -4.267  11.454  1.00  1.540          N  
ATOM    233  CA  ARG A  14     -10.111  -4.109  11.976  1.00  1.710          C  
ATOM    234  C   ARG A  14      -9.794  -2.616  12.022  1.00  1.660          C  
ATOM    235  O   ARG A  14      -9.296  -2.119  13.033  1.00  1.900          O  
ATOM    236  CB  ARG A  14      -9.070  -4.837  11.158  1.00  2.330          C  
ATOM    237  CG  ARG A  14      -7.715  -4.928  11.819  1.00  2.330          C  
ATOM    238  CD  ARG A  14      -6.733  -5.672  10.974  1.00  2.330          C  
ATOM    239  NE  ARG A  14      -7.124  -7.062  10.730  1.00  2.330          N  
ATOM    240  CZ  ARG A  14      -6.940  -8.096  11.590  1.00  2.330          C  
ATOM    241  NH1 ARG A  14      -6.387  -7.906  12.777  1.00  2.330          N  
ATOM    242  NH2 ARG A  14      -7.318  -9.308  11.229  1.00  2.330          N  
ATOM    243  H   ARG A  14     -11.626  -4.708  10.556  1.00  1.850          H  
ATOM    244  HA  ARG A  14     -10.078  -4.505  12.991  1.00  2.050          H  
ATOM    245 1HB  ARG A  14      -9.417  -5.844  10.930  1.00  2.790          H  
ATOM    246 2HB  ARG A  14      -8.919  -4.306  10.221  1.00  2.790          H  
ATOM    247 1HG  ARG A  14      -7.337  -3.931  12.003  1.00  2.790          H  
ATOM    248 2HG  ARG A  14      -7.824  -5.442  12.770  1.00  2.790          H  
ATOM    249 1HD  ARG A  14      -6.671  -5.188  10.017  1.00  2.790          H  
ATOM    250 2HD  ARG A  14      -5.751  -5.659  11.441  1.00  2.790          H  
ATOM    251  HE  ARG A  14      -7.549  -7.277   9.805  1.00  2.790          H  
ATOM    252 1HH1 ARG A  14      -6.093  -6.986  13.061  1.00  2.790          H  
ATOM    253 2HH1 ARG A  14      -6.256  -8.687  13.406  1.00  2.790          H  
ATOM    254 1HH2 ARG A  14      -7.739  -9.451  10.317  1.00  2.790          H  
ATOM    255 2HH2 ARG A  14      -7.188 -10.089  11.852  1.00  2.790          H  
ATOM    256  N   TYR A  15     -10.099  -1.879  10.940  1.00  1.430          N  
ATOM    257  CA  TYR A  15      -9.767  -0.462  10.911  1.00  1.530          C  
ATOM    258  C   TYR A  15     -10.484   0.289  12.017  1.00  1.750          C  
ATOM    259  O   TYR A  15      -9.841   0.848  12.907  1.00  2.030          O  
ATOM    260  CB  TYR A  15     -10.168   0.188   9.579  1.00  2.100          C  
ATOM    261  CG  TYR A  15      -9.706   1.595   9.463  1.00  2.100          C  
ATOM    262  CD1 TYR A  15      -8.353   1.828   9.246  1.00  2.100          C  
ATOM    263  CD2 TYR A  15     -10.591   2.648   9.545  1.00  2.100          C  
ATOM    264  CE1 TYR A  15      -7.890   3.103   9.133  1.00  2.100          C  
ATOM    265  CE2 TYR A  15     -10.122   3.937   9.420  1.00  2.100          C  
ATOM    266  CZ  TYR A  15      -8.775   4.165   9.220  1.00  2.100          C  
ATOM    267  OH  TYR A  15      -8.309   5.451   9.097  1.00  2.100          O  
ATOM    268  H   TYR A  15     -10.497  -2.312  10.104  1.00  1.720          H  
ATOM    269  HA  TYR A  15      -8.696  -0.350  11.068  1.00  1.840          H  
ATOM    270 1HB  TYR A  15      -9.842  -0.352   8.743  1.00  2.520          H  
ATOM    271 2HB  TYR A  15     -11.254   0.194   9.512  1.00  2.520          H  
ATOM    272  HD1 TYR A  15      -7.658   0.993   9.174  1.00  2.520          H  
ATOM    273  HD2 TYR A  15     -11.655   2.464   9.709  1.00  2.520          H  
ATOM    274  HE1 TYR A  15      -6.831   3.281   8.969  1.00  2.520          H  
ATOM    275  HE2 TYR A  15     -10.813   4.777   9.485  1.00  2.520          H  
ATOM    276  HH  TYR A  15      -7.348   5.440   9.058  1.00  2.520          H  
ATOM    277  N   THR A  16     -11.820   0.215  12.048  1.00  1.680          N  
ATOM    278  CA  THR A  16     -12.574   0.942  13.057  1.00  1.930          C  
ATOM    279  C   THR A  16     -12.150   0.526  14.461  1.00  2.180          C  
ATOM    280  O   THR A  16     -12.010   1.384  15.337  1.00  2.460          O  
ATOM    281  CB  THR A  16     -14.097   0.749  12.889  1.00  2.600          C  
ATOM    282  OG1 THR A  16     -14.507   1.210  11.586  1.00  2.600          O  
ATOM    283  CG2 THR A  16     -14.834   1.599  13.942  1.00  2.600          C  
ATOM    284  H   THR A  16     -12.330  -0.262  11.308  1.00  2.020          H  
ATOM    285  HA  THR A  16     -12.357   2.004  12.943  1.00  2.320          H  
ATOM    286  HB  THR A  16     -14.361  -0.300  13.014  1.00  3.120          H  
ATOM    287  HG1 THR A  16     -14.160   0.608  10.891  1.00  3.120          H  
ATOM    288 1HG2 THR A  16     -15.906   1.477  13.820  1.00  3.120          H  
ATOM    289 2HG2 THR A  16     -14.547   1.293  14.929  1.00  3.120          H  
ATOM    290 3HG2 THR A  16     -14.573   2.649  13.810  1.00  3.120          H  
ATOM    291  N   GLY A  17     -11.977  -0.778  14.711  1.00  2.150          N  
ATOM    292  CA  GLY A  17     -11.585  -1.244  16.024  1.00  2.460          C  
ATOM    293  C   GLY A  17     -10.287  -0.593  16.481  1.00  2.700          C  
ATOM    294  O   GLY A  17     -10.226  -0.005  17.562  1.00  3.030          O  
ATOM    295  H   GLY A  17     -12.108  -1.498  13.998  1.00  2.580          H  
ATOM    296 1HA  GLY A  17     -12.376  -1.041  16.742  1.00  2.950          H  
ATOM    297 2HA  GLY A  17     -11.458  -2.327  15.987  1.00  2.950          H  
ATOM    298  N   LEU A  18      -9.227  -0.696  15.679  1.00  2.560          N  
ATOM    299  CA  LEU A  18      -7.954  -0.131  16.094  1.00  2.800          C  
ATOM    300  C   LEU A  18      -7.989   1.390  16.218  1.00  2.960          C  
ATOM    301  O   LEU A  18      -7.492   1.944  17.198  1.00  3.280          O  
ATOM    302  CB  LEU A  18      -6.871  -0.523  15.087  1.00  3.820          C  
ATOM    303  CG  LEU A  18      -6.487  -2.023  15.007  1.00  3.820          C  
ATOM    304  CD1 LEU A  18      -5.546  -2.203  13.831  1.00  3.820          C  
ATOM    305  CD2 LEU A  18      -5.833  -2.496  16.308  1.00  3.820          C  
ATOM    306  H   LEU A  18      -9.310  -1.180  14.776  1.00  3.070          H  
ATOM    307  HA  LEU A  18      -7.711  -0.528  17.073  1.00  3.360          H  
ATOM    308 1HB  LEU A  18      -7.215  -0.219  14.092  1.00  4.590          H  
ATOM    309 2HB  LEU A  18      -5.976   0.028  15.315  1.00  4.590          H  
ATOM    310  HG  LEU A  18      -7.385  -2.617  14.818  1.00  4.590          H  
ATOM    311 1HD1 LEU A  18      -5.276  -3.255  13.729  1.00  4.590          H  
ATOM    312 2HD1 LEU A  18      -6.048  -1.865  12.929  1.00  4.590          H  
ATOM    313 3HD1 LEU A  18      -4.648  -1.612  13.988  1.00  4.590          H  
ATOM    314 1HD2 LEU A  18      -5.571  -3.547  16.215  1.00  4.590          H  
ATOM    315 2HD2 LEU A  18      -4.939  -1.924  16.500  1.00  4.590          H  
ATOM    316 3HD2 LEU A  18      -6.518  -2.379  17.136  1.00  4.590          H  
ATOM    317  N   ILE A  19      -8.657   2.084  15.297  1.00  2.800          N  
ATOM    318  CA  ILE A  19      -8.673   3.545  15.373  1.00  3.040          C  
ATOM    319  C   ILE A  19      -9.324   4.039  16.651  1.00  3.320          C  
ATOM    320  O   ILE A  19      -8.831   4.979  17.280  1.00  3.640          O  
ATOM    321  CB  ILE A  19      -9.430   4.179  14.174  1.00  4.160          C  
ATOM    322  CG1 ILE A  19      -8.705   3.913  12.823  1.00  4.160          C  
ATOM    323  CG2 ILE A  19      -9.659   5.700  14.389  1.00  4.160          C  
ATOM    324  CD1 ILE A  19      -7.322   4.471  12.662  1.00  4.160          C  
ATOM    325  H   ILE A  19      -9.087   1.595  14.507  1.00  3.360          H  
ATOM    326  HA  ILE A  19      -7.647   3.897  15.379  1.00  3.650          H  
ATOM    327  HB  ILE A  19     -10.406   3.692  14.091  1.00  4.990          H  
ATOM    328 1HG1 ILE A  19      -8.623   2.854  12.672  1.00  4.990          H  
ATOM    329 2HG1 ILE A  19      -9.322   4.326  12.048  1.00  4.990          H  
ATOM    330 1HG2 ILE A  19     -10.218   6.096  13.543  1.00  4.990          H  
ATOM    331 2HG2 ILE A  19     -10.236   5.880  15.298  1.00  4.990          H  
ATOM    332 3HG2 ILE A  19      -8.709   6.218  14.471  1.00  4.990          H  
ATOM    333 1HD1 ILE A  19      -6.957   4.212  11.679  1.00  4.990          H  
ATOM    334 2HD1 ILE A  19      -7.328   5.548  12.758  1.00  4.990          H  
ATOM    335 3HD1 ILE A  19      -6.645   4.048  13.398  1.00  4.990          H  
ATOM    336  N   GLU A  20     -10.446   3.437  17.012  1.00  3.200          N  
ATOM    337  CA  GLU A  20     -11.175   3.841  18.194  1.00  3.470          C  
ATOM    338  C   GLU A  20     -10.570   3.325  19.508  1.00  3.760          C  
ATOM    339  O   GLU A  20     -10.643   4.004  20.536  1.00  4.050          O  
ATOM    340  CB  GLU A  20     -12.602   3.342  18.057  1.00  4.750          C  
ATOM    341  CG  GLU A  20     -13.382   3.979  16.905  1.00  4.750          C  
ATOM    342  CD  GLU A  20     -13.655   5.444  17.083  1.00  4.750          C  
ATOM    343  OE1 GLU A  20     -13.987   5.828  18.175  1.00  4.750          O  
ATOM    344  OE2 GLU A  20     -13.562   6.175  16.126  1.00  4.750          O  
ATOM    345  H   GLU A  20     -10.824   2.690  16.423  1.00  3.840          H  
ATOM    346  HA  GLU A  20     -11.183   4.931  18.230  1.00  4.160          H  
ATOM    347 1HB  GLU A  20     -12.572   2.270  17.887  1.00  5.700          H  
ATOM    348 2HB  GLU A  20     -13.146   3.515  18.983  1.00  5.700          H  
ATOM    349 1HG  GLU A  20     -12.802   3.852  15.992  1.00  5.700          H  
ATOM    350 2HG  GLU A  20     -14.293   3.432  16.776  1.00  5.700          H  
ATOM    351  N   GLN A  21      -9.993   2.118  19.495  1.00  3.700          N  
ATOM    352  CA  GLN A  21      -9.483   1.504  20.714  1.00  4.020          C  
ATOM    353  C   GLN A  21      -8.000   1.731  21.040  1.00  4.220          C  
ATOM    354  O   GLN A  21      -7.603   1.544  22.192  1.00  4.540          O  
ATOM    355  CB  GLN A  21      -9.741  -0.003  20.642  1.00  5.500          C  
ATOM    356  CG  GLN A  21     -11.238  -0.371  20.605  1.00  5.500          C  
ATOM    357  CD  GLN A  21     -11.511  -1.880  20.375  1.00  5.500          C  
ATOM    358  OE1 GLN A  21     -12.477  -2.273  19.677  1.00  5.500          O  
ATOM    359  NE2 GLN A  21     -10.668  -2.727  20.952  1.00  5.500          N  
ATOM    360  H   GLN A  21      -9.964   1.567  18.633  1.00  4.440          H  
ATOM    361  HA  GLN A  21     -10.060   1.907  21.545  1.00  4.820          H  
ATOM    362 1HB  GLN A  21      -9.246  -0.418  19.768  1.00  6.600          H  
ATOM    363 2HB  GLN A  21      -9.298  -0.472  21.516  1.00  6.600          H  
ATOM    364 1HG  GLN A  21     -11.692  -0.079  21.549  1.00  6.600          H  
ATOM    365 2HG  GLN A  21     -11.703   0.182  19.785  1.00  6.600          H  
ATOM    366 1HE2 GLN A  21     -10.795  -3.715  20.837  1.00  6.600          H  
ATOM    367 2HE2 GLN A  21      -9.909  -2.389  21.504  1.00  6.600          H  
ATOM    368  N   GLN A  22      -7.164   2.097  20.062  1.00  4.060          N  
ATOM    369  CA  GLN A  22      -5.734   2.232  20.337  1.00  4.260          C  
ATOM    370  C   GLN A  22      -5.094   3.527  19.829  1.00  4.300          C  
ATOM    371  O   GLN A  22      -5.523   4.118  18.841  1.00  4.110          O  
ATOM    372  CB  GLN A  22      -4.988   1.041  19.735  1.00  5.880          C  
ATOM    373  CG  GLN A  22      -5.377  -0.310  20.326  1.00  5.880          C  
ATOM    374  CD  GLN A  22      -4.557  -1.447  19.772  1.00  5.880          C  
ATOM    375  OE1 GLN A  22      -3.373  -1.272  19.473  1.00  5.880          O  
ATOM    376  NE2 GLN A  22      -5.166  -2.619  19.650  1.00  5.880          N  
ATOM    377  H   GLN A  22      -7.497   2.231  19.104  1.00  4.870          H  
ATOM    378  HA  GLN A  22      -5.595   2.212  21.416  1.00  5.110          H  
ATOM    379 1HB  GLN A  22      -5.218   0.998  18.678  1.00  7.060          H  
ATOM    380 2HB  GLN A  22      -3.911   1.187  19.834  1.00  7.060          H  
ATOM    381 1HG  GLN A  22      -5.248  -0.275  21.407  1.00  7.060          H  
ATOM    382 2HG  GLN A  22      -6.420  -0.507  20.081  1.00  7.060          H  
ATOM    383 1HE2 GLN A  22      -4.664  -3.411  19.296  1.00  7.060          H  
ATOM    384 2HE2 GLN A  22      -6.125  -2.717  19.916  1.00  7.060          H  
ATOM    385  N   THR A  23      -4.048   3.959  20.536  1.00  4.690          N  
ATOM    386  CA  THR A  23      -3.223   5.108  20.167  1.00  4.840          C  
ATOM    387  C   THR A  23      -2.504   4.817  18.849  1.00  4.470          C  
ATOM    388  O   THR A  23      -1.891   3.747  18.724  1.00  4.440          O  
ATOM    389  CB  THR A  23      -2.197   5.429  21.285  1.00  6.720          C  
ATOM    390  OG1 THR A  23      -2.894   5.683  22.517  1.00  6.720          O  
ATOM    391  CG2 THR A  23      -1.397   6.684  20.920  1.00  6.720          C  
ATOM    392  H   THR A  23      -3.795   3.455  21.375  1.00  5.630          H  
ATOM    393  HA  THR A  23      -3.868   5.976  20.020  1.00  5.810          H  
ATOM    394  HB  THR A  23      -1.520   4.585  21.417  1.00  8.060          H  
ATOM    395  HG1 THR A  23      -2.261   5.742  23.241  1.00  8.060          H  
ATOM    396 1HG2 THR A  23      -0.691   6.904  21.718  1.00  8.060          H  
ATOM    397 2HG2 THR A  23      -0.858   6.533  20.015  1.00  8.060          H  
ATOM    398 3HG2 THR A  23      -2.076   7.526  20.796  1.00  8.060          H  
ATOM    399  N   GLN A  24      -2.509   5.794  17.920  1.00  4.350          N  
ATOM    400  CA  GLN A  24      -1.936   5.667  16.571  1.00  4.010          C  
ATOM    401  C   GLN A  24      -0.469   5.250  16.548  1.00  4.060          C  
ATOM    402  O   GLN A  24       0.007   4.616  15.601  1.00  3.770          O  
ATOM    403  CB  GLN A  24      -2.090   6.994  15.803  1.00  5.750          C  
ATOM    404  CG  GLN A  24      -1.272   8.200  16.349  1.00  5.750          C  
ATOM    405  CD  GLN A  24      -2.003   8.964  17.429  1.00  5.750          C  
ATOM    406  OE1 GLN A  24      -2.822   8.389  18.160  1.00  5.750          O  
ATOM    407  NE2 GLN A  24      -1.722  10.255  17.541  1.00  5.750          N  
ATOM    408  H   GLN A  24      -3.003   6.660  18.151  1.00  5.220          H  
ATOM    409  HA  GLN A  24      -2.513   4.936  16.033  1.00  4.810          H  
ATOM    410 1HB  GLN A  24      -1.792   6.838  14.764  1.00  6.900          H  
ATOM    411 2HB  GLN A  24      -3.141   7.279  15.793  1.00  6.900          H  
ATOM    412 1HG  GLN A  24      -0.316   7.891  16.741  1.00  6.900          H  
ATOM    413 2HG  GLN A  24      -1.110   8.887  15.520  1.00  6.900          H  
ATOM    414 1HE2 GLN A  24      -2.180  10.810  18.240  1.00  6.900          H  
ATOM    415 2HE2 GLN A  24      -1.055  10.683  16.928  1.00  6.900          H  
ATOM    416  N   LEU A  25       0.227   5.480  17.640  1.00  4.460          N  
ATOM    417  CA  LEU A  25       1.633   5.166  17.737  1.00  4.590          C  
ATOM    418  C   LEU A  25       1.893   3.679  17.536  1.00  4.470          C  
ATOM    419  O   LEU A  25       2.959   3.300  17.046  1.00  4.490          O  
ATOM    420  CB  LEU A  25       2.155   5.590  19.114  1.00  6.370          C  
ATOM    421  CG  LEU A  25       2.181   7.124  19.414  1.00  6.370          C  
ATOM    422  CD1 LEU A  25       2.574   7.324  20.869  1.00  6.370          C  
ATOM    423  CD2 LEU A  25       3.153   7.844  18.488  1.00  6.370          C  
ATOM    424  H   LEU A  25      -0.241   5.934  18.406  1.00  5.350          H  
ATOM    425  HA  LEU A  25       2.160   5.695  16.951  1.00  5.510          H  
ATOM    426 1HB  LEU A  25       1.535   5.113  19.871  1.00  7.650          H  
ATOM    427 2HB  LEU A  25       3.170   5.210  19.224  1.00  7.650          H  
ATOM    428  HG  LEU A  25       1.189   7.542  19.271  1.00  7.650          H  
ATOM    429 1HD1 LEU A  25       2.579   8.389  21.103  1.00  7.650          H  
ATOM    430 2HD1 LEU A  25       1.858   6.818  21.516  1.00  7.650          H  
ATOM    431 3HD1 LEU A  25       3.568   6.913  21.040  1.00  7.650          H  
ATOM    432 1HD2 LEU A  25       3.153   8.908  18.727  1.00  7.650          H  
ATOM    433 2HD2 LEU A  25       4.157   7.442  18.629  1.00  7.650          H  
ATOM    434 3HD2 LEU A  25       2.860   7.721  17.453  1.00  7.650          H  
ATOM    435  N   ASN A  26       0.946   2.826  17.946  1.00  4.410          N  
ATOM    436  CA  ASN A  26       1.137   1.393  17.806  1.00  4.390          C  
ATOM    437  C   ASN A  26       0.305   0.774  16.680  1.00  3.950          C  
ATOM    438  O   ASN A  26       0.299  -0.450  16.527  1.00  3.970          O  
ATOM    439  CB  ASN A  26       0.792   0.710  19.110  1.00  6.150          C  
ATOM    440  CG  ASN A  26       1.722   1.072  20.232  1.00  6.150          C  
ATOM    441  OD1 ASN A  26       2.949   1.133  20.086  1.00  6.150          O  
ATOM    442  ND2 ASN A  26       1.138   1.316  21.377  1.00  6.150          N  
ATOM    443  H   ASN A  26       0.063   3.166  18.342  1.00  5.290          H  
ATOM    444  HA  ASN A  26       2.185   1.205  17.573  1.00  5.270          H  
ATOM    445 1HB  ASN A  26      -0.228   0.986  19.394  1.00  7.380          H  
ATOM    446 2HB  ASN A  26       0.809  -0.370  18.973  1.00  7.380          H  
ATOM    447 1HD2 ASN A  26       1.683   1.562  22.180  1.00  7.380          H  
ATOM    448 2HD2 ASN A  26       0.142   1.259  21.434  1.00  7.380          H  
ATOM    449  N   ILE A  27      -0.434   1.590  15.917  1.00  3.620          N  
ATOM    450  CA  ILE A  27      -1.299   1.023  14.881  1.00  3.200          C  
ATOM    451  C   ILE A  27      -1.199   1.654  13.493  1.00  2.870          C  
ATOM    452  O   ILE A  27      -1.693   1.046  12.541  1.00  2.530          O  
ATOM    453  CB  ILE A  27      -2.794   1.017  15.316  1.00  4.650          C  
ATOM    454  CG1 ILE A  27      -3.278   2.434  15.539  1.00  4.650          C  
ATOM    455  CG2 ILE A  27      -2.973   0.189  16.587  1.00  4.650          C  
ATOM    456  CD1 ILE A  27      -4.756   2.623  15.710  1.00  4.650          C  
ATOM    457  H   ILE A  27      -0.350   2.600  16.031  1.00  4.340          H  
ATOM    458  HA  ILE A  27      -1.016  -0.021  14.762  1.00  3.840          H  
ATOM    459  HB  ILE A  27      -3.393   0.585  14.513  1.00  5.580          H  
ATOM    460 1HG1 ILE A  27      -2.799   2.792  16.438  1.00  5.580          H  
ATOM    461 2HG1 ILE A  27      -2.981   3.050  14.695  1.00  5.580          H  
ATOM    462 1HG2 ILE A  27      -4.005   0.161  16.876  1.00  5.580          H  
ATOM    463 2HG2 ILE A  27      -2.629  -0.828  16.407  1.00  5.580          H  
ATOM    464 3HG2 ILE A  27      -2.396   0.621  17.401  1.00  5.580          H  
ATOM    465 1HD1 ILE A  27      -4.971   3.679  15.877  1.00  5.580          H  
ATOM    466 2HD1 ILE A  27      -5.272   2.288  14.804  1.00  5.580          H  
ATOM    467 3HD1 ILE A  27      -5.106   2.069  16.557  1.00  5.580          H  
ATOM    468  N   SER A  28      -0.509   2.797  13.330  1.00  3.020          N  
ATOM    469  CA  SER A  28      -0.524   3.473  12.028  1.00  2.810          C  
ATOM    470  C   SER A  28       0.013   2.605  10.883  1.00  2.570          C  
ATOM    471  O   SER A  28      -0.428   2.752   9.737  1.00  2.330          O  
ATOM    472  CB  SER A  28       0.290   4.750  12.101  1.00  4.020          C  
ATOM    473  OG  SER A  28       1.652   4.469  12.253  1.00  4.020          O  
ATOM    474  H   SER A  28      -0.090   3.280  14.124  1.00  3.620          H  
ATOM    475  HA  SER A  28      -1.556   3.744  11.809  1.00  3.370          H  
ATOM    476 1HB  SER A  28       0.133   5.335  11.196  1.00  4.820          H  
ATOM    477 2HB  SER A  28      -0.057   5.348  12.945  1.00  4.820          H  
ATOM    478  HG  SER A  28       2.091   5.318  12.361  1.00  4.820          H  
ATOM    479  N   ASP A  29       0.901   1.647  11.182  1.00  2.690          N  
ATOM    480  CA  ASP A  29       1.404   0.757  10.140  1.00  2.580          C  
ATOM    481  C   ASP A  29       0.261  -0.096   9.595  1.00  2.330          C  
ATOM    482  O   ASP A  29       0.196  -0.412   8.396  1.00  2.210          O  
ATOM    483  CB  ASP A  29       2.473  -0.188  10.694  1.00  3.660          C  
ATOM    484  CG  ASP A  29       3.803   0.476  11.033  1.00  3.660          C  
ATOM    485  OD1 ASP A  29       4.051   1.581  10.620  1.00  3.660          O  
ATOM    486  OD2 ASP A  29       4.561  -0.148  11.728  1.00  3.660          O  
ATOM    487  H   ASP A  29       1.271   1.590  12.122  1.00  3.230          H  
ATOM    488  HA  ASP A  29       1.820   1.356   9.329  1.00  3.100          H  
ATOM    489 1HB  ASP A  29       2.089  -0.670  11.593  1.00  4.390          H  
ATOM    490 2HB  ASP A  29       2.658  -0.977   9.964  1.00  4.390          H  
ATOM    491  N   ASN A  30      -0.648  -0.486  10.491  1.00  2.340          N  
ATOM    492  CA  ASN A  30      -1.745  -1.324  10.097  1.00  2.160          C  
ATOM    493  C   ASN A  30      -2.759  -0.464   9.404  1.00  1.930          C  
ATOM    494  O   ASN A  30      -3.302  -0.853   8.382  1.00  1.780          O  
ATOM    495  CB  ASN A  30      -2.348  -2.032  11.288  1.00  3.100          C  
ATOM    496  CG  ASN A  30      -1.465  -3.088  11.837  1.00  3.100          C  
ATOM    497  OD1 ASN A  30      -0.578  -3.621  11.159  1.00  3.100          O  
ATOM    498  ND2 ASN A  30      -1.686  -3.417  13.075  1.00  3.100          N  
ATOM    499  H   ASN A  30      -0.599  -0.166  11.454  1.00  2.810          H  
ATOM    500  HA  ASN A  30      -1.391  -2.066   9.383  1.00  2.590          H  
ATOM    501 1HB  ASN A  30      -2.575  -1.309  12.073  1.00  3.720          H  
ATOM    502 2HB  ASN A  30      -3.273  -2.488  10.995  1.00  3.720          H  
ATOM    503 1HD2 ASN A  30      -1.126  -4.121  13.512  1.00  3.720          H  
ATOM    504 2HD2 ASN A  30      -2.416  -2.971  13.592  1.00  3.720          H  
ATOM    505  N   ASP A  31      -2.947   0.765   9.876  1.00  1.980          N  
ATOM    506  CA  ASP A  31      -3.945   1.627   9.263  1.00  1.850          C  
ATOM    507  C   ASP A  31      -3.672   1.761   7.774  1.00  1.830          C  
ATOM    508  O   ASP A  31      -4.602   1.711   6.963  1.00  1.700          O  
ATOM    509  CB  ASP A  31      -3.902   3.027   9.867  1.00  2.640          C  
ATOM    510  CG  ASP A  31      -4.393   3.106  11.286  1.00  2.640          C  
ATOM    511  OD1 ASP A  31      -5.046   2.194  11.735  1.00  2.640          O  
ATOM    512  OD2 ASP A  31      -4.084   4.093  11.921  1.00  2.640          O  
ATOM    513  H   ASP A  31      -2.449   1.051  10.722  1.00  2.380          H  
ATOM    514  HA  ASP A  31      -4.932   1.190   9.409  1.00  2.220          H  
ATOM    515 1HB  ASP A  31      -2.884   3.394   9.828  1.00  3.170          H  
ATOM    516 2HB  ASP A  31      -4.500   3.696   9.255  1.00  3.170          H  
ATOM    517  N   GLU A  32      -2.394   1.915   7.391  1.00  1.980          N  
ATOM    518  CA  GLU A  32      -2.104   2.022   5.968  1.00  2.000          C  
ATOM    519  C   GLU A  32      -2.417   0.733   5.212  1.00  1.870          C  
ATOM    520  O   GLU A  32      -3.046   0.782   4.153  1.00  1.830          O  
ATOM    521  CB  GLU A  32      -0.640   2.393   5.716  1.00  2.790          C  
ATOM    522  CG  GLU A  32      -0.257   3.819   6.098  1.00  2.790          C  
ATOM    523  CD  GLU A  32       1.194   4.142   5.786  1.00  2.790          C  
ATOM    524  OE1 GLU A  32       1.931   3.237   5.463  1.00  2.790          O  
ATOM    525  OE2 GLU A  32       1.555   5.294   5.856  1.00  2.790          O  
ATOM    526  H   GLU A  32      -1.658   2.009   8.103  1.00  2.380          H  
ATOM    527  HA  GLU A  32      -2.731   2.812   5.557  1.00  2.400          H  
ATOM    528 1HB  GLU A  32      -0.001   1.714   6.289  1.00  3.350          H  
ATOM    529 2HB  GLU A  32      -0.407   2.248   4.663  1.00  3.350          H  
ATOM    530 1HG  GLU A  32      -0.901   4.514   5.563  1.00  3.350          H  
ATOM    531 2HG  GLU A  32      -0.434   3.950   7.168  1.00  3.350          H  
ATOM    532  N   ASN A  33      -2.041  -0.427   5.763  1.00  1.850          N  
ATOM    533  CA  ASN A  33      -2.297  -1.687   5.056  1.00  1.790          C  
ATOM    534  C   ASN A  33      -3.781  -2.065   5.013  1.00  1.600          C  
ATOM    535  O   ASN A  33      -4.259  -2.687   4.045  1.00  1.560          O  
ATOM    536  CB  ASN A  33      -1.462  -2.789   5.664  1.00  2.530          C  
ATOM    537  CG  ASN A  33      -0.016  -2.637   5.285  1.00  2.530          C  
ATOM    538  OD1 ASN A  33       0.297  -2.010   4.262  1.00  2.530          O  
ATOM    539  ND2 ASN A  33       0.867  -3.187   6.076  1.00  2.530          N  
ATOM    540  H   ASN A  33      -1.501  -0.419   6.641  1.00  2.220          H  
ATOM    541  HA  ASN A  33      -1.983  -1.557   4.022  1.00  2.150          H  
ATOM    542 1HB  ASN A  33      -1.551  -2.749   6.754  1.00  3.040          H  
ATOM    543 2HB  ASN A  33      -1.826  -3.759   5.332  1.00  3.040          H  
ATOM    544 1HD2 ASN A  33       1.842  -3.110   5.865  1.00  3.040          H  
ATOM    545 2HD2 ASN A  33       0.572  -3.678   6.896  1.00  3.040          H  
ATOM    546  N   ILE A  34      -4.499  -1.690   6.066  1.00  1.510          N  
ATOM    547  CA  ILE A  34      -5.913  -1.957   6.194  1.00  1.350          C  
ATOM    548  C   ILE A  34      -6.667  -1.115   5.185  1.00  1.320          C  
ATOM    549  O   ILE A  34      -7.532  -1.629   4.471  1.00  1.290          O  
ATOM    550  CB  ILE A  34      -6.404  -1.656   7.621  1.00  1.950          C  
ATOM    551  CG1 ILE A  34      -5.790  -2.636   8.619  1.00  1.950          C  
ATOM    552  CG2 ILE A  34      -7.865  -1.809   7.664  1.00  1.950          C  
ATOM    553  CD1 ILE A  34      -5.961  -2.216  10.079  1.00  1.950          C  
ATOM    554  H   ILE A  34      -4.017  -1.223   6.828  1.00  1.810          H  
ATOM    555  HA  ILE A  34      -6.096  -3.005   5.977  1.00  1.620          H  
ATOM    556  HB  ILE A  34      -6.116  -0.647   7.914  1.00  2.340          H  
ATOM    557 1HG1 ILE A  34      -6.252  -3.599   8.470  1.00  2.340          H  
ATOM    558 2HG1 ILE A  34      -4.737  -2.744   8.407  1.00  2.340          H  
ATOM    559 1HG2 ILE A  34      -8.200  -1.633   8.641  1.00  2.340          H  
ATOM    560 2HG2 ILE A  34      -8.357  -1.121   6.991  1.00  2.340          H  
ATOM    561 3HG2 ILE A  34      -8.099  -2.801   7.390  1.00  2.340          H  
ATOM    562 1HD1 ILE A  34      -5.498  -2.958  10.713  1.00  2.340          H  
ATOM    563 2HD1 ILE A  34      -5.478  -1.251  10.242  1.00  2.340          H  
ATOM    564 3HD1 ILE A  34      -6.998  -2.134  10.353  1.00  2.340          H  
ATOM    565  N   LEU A  35      -6.366   0.179   5.118  1.00  1.430          N  
ATOM    566  CA  LEU A  35      -7.046   1.006   4.148  1.00  1.550          C  
ATOM    567  C   LEU A  35      -6.704   0.574   2.736  1.00  1.670          C  
ATOM    568  O   LEU A  35      -7.596   0.467   1.900  1.00  1.760          O  
ATOM    569  CB  LEU A  35      -6.703   2.473   4.372  1.00  2.120          C  
ATOM    570  CG  LEU A  35      -7.284   3.111   5.646  1.00  2.120          C  
ATOM    571  CD1 LEU A  35      -6.660   4.473   5.831  1.00  2.120          C  
ATOM    572  CD2 LEU A  35      -8.825   3.239   5.537  1.00  2.120          C  
ATOM    573  H   LEU A  35      -5.666   0.587   5.744  1.00  1.720          H  
ATOM    574  HA  LEU A  35      -8.110   0.866   4.275  1.00  1.860          H  
ATOM    575 1HB  LEU A  35      -5.613   2.556   4.431  1.00  2.550          H  
ATOM    576 2HB  LEU A  35      -7.043   3.045   3.526  1.00  2.550          H  
ATOM    577  HG  LEU A  35      -7.029   2.497   6.502  1.00  2.550          H  
ATOM    578 1HD1 LEU A  35      -7.049   4.931   6.734  1.00  2.550          H  
ATOM    579 2HD1 LEU A  35      -5.576   4.364   5.919  1.00  2.550          H  
ATOM    580 3HD1 LEU A  35      -6.897   5.104   4.977  1.00  2.550          H  
ATOM    581 1HD2 LEU A  35      -9.211   3.701   6.437  1.00  2.550          H  
ATOM    582 2HD2 LEU A  35      -9.077   3.860   4.679  1.00  2.550          H  
ATOM    583 3HD2 LEU A  35      -9.287   2.274   5.425  1.00  2.550          H  
ATOM    584  N   LYS A  36      -5.445   0.220   2.446  1.00  1.750          N  
ATOM    585  CA  LYS A  36      -5.154  -0.218   1.084  1.00  1.930          C  
ATOM    586  C   LYS A  36      -6.022  -1.422   0.715  1.00  1.870          C  
ATOM    587  O   LYS A  36      -6.560  -1.479  -0.395  1.00  2.100          O  
ATOM    588  CB  LYS A  36      -3.672  -0.566   0.921  1.00  2.630          C  
ATOM    589  CG  LYS A  36      -2.716   0.634   0.921  1.00  2.630          C  
ATOM    590  CD  LYS A  36      -1.248   0.180   0.836  1.00  2.630          C  
ATOM    591  CE  LYS A  36      -0.289   1.364   0.921  1.00  2.630          C  
ATOM    592  NZ  LYS A  36       1.150   0.938   0.849  1.00  2.630          N  
ATOM    593  H   LYS A  36      -4.689   0.311   3.133  1.00  2.100          H  
ATOM    594  HA  LYS A  36      -5.397   0.595   0.400  1.00  2.320          H  
ATOM    595 1HB  LYS A  36      -3.372  -1.223   1.740  1.00  3.160          H  
ATOM    596 2HB  LYS A  36      -3.529  -1.115  -0.008  1.00  3.160          H  
ATOM    597 1HG  LYS A  36      -2.939   1.254   0.053  1.00  3.160          H  
ATOM    598 2HG  LYS A  36      -2.865   1.234   1.805  1.00  3.160          H  
ATOM    599 1HD  LYS A  36      -1.036  -0.501   1.666  1.00  3.160          H  
ATOM    600 2HD  LYS A  36      -1.081  -0.351  -0.100  1.00  3.160          H  
ATOM    601 1HE  LYS A  36      -0.496   2.050   0.102  1.00  3.160          H  
ATOM    602 2HE  LYS A  36      -0.455   1.882   1.868  1.00  3.160          H  
ATOM    603 1HZ  LYS A  36       1.742   1.755   0.914  1.00  3.160          H  
ATOM    604 2HZ  LYS A  36       1.374   0.307   1.613  1.00  3.160          H  
ATOM    605 3HZ  LYS A  36       1.319   0.468  -0.028  1.00  3.160          H  
ATOM    606  N   THR A  37      -6.196  -2.359   1.655  1.00  1.680          N  
ATOM    607  CA  THR A  37      -7.020  -3.543   1.440  1.00  1.760          C  
ATOM    608  C   THR A  37      -8.478  -3.176   1.152  1.00  1.710          C  
ATOM    609  O   THR A  37      -9.083  -3.671   0.199  1.00  1.860          O  
ATOM    610  CB  THR A  37      -6.970  -4.456   2.698  1.00  2.430          C  
ATOM    611  OG1 THR A  37      -5.612  -4.895   2.920  1.00  2.430          O  
ATOM    612  CG2 THR A  37      -7.906  -5.682   2.560  1.00  2.430          C  
ATOM    613  H   THR A  37      -5.682  -2.281   2.538  1.00  2.020          H  
ATOM    614  HA  THR A  37      -6.621  -4.086   0.585  1.00  2.110          H  
ATOM    615  HB  THR A  37      -7.293  -3.885   3.560  1.00  2.920          H  
ATOM    616  HG1 THR A  37      -5.066  -4.136   3.239  1.00  2.920          H  
ATOM    617 1HG2 THR A  37      -7.846  -6.279   3.471  1.00  2.920          H  
ATOM    618 2HG2 THR A  37      -8.936  -5.360   2.417  1.00  2.920          H  
ATOM    619 3HG2 THR A  37      -7.597  -6.285   1.722  1.00  2.920          H  
ATOM    620  N   LEU A  38      -9.044  -2.295   1.982  1.00  1.660          N  
ATOM    621  CA  LEU A  38     -10.433  -1.862   1.858  1.00  1.800          C  
ATOM    622  C   LEU A  38     -10.718  -1.046   0.590  1.00  1.880          C  
ATOM    623  O   LEU A  38     -11.777  -1.187  -0.030  1.00  2.050          O  
ATOM    624  CB  LEU A  38     -10.799  -1.008   3.080  1.00  2.460          C  
ATOM    625  CG  LEU A  38     -10.850  -1.729   4.464  1.00  2.460          C  
ATOM    626  CD1 LEU A  38     -11.021  -0.681   5.570  1.00  2.460          C  
ATOM    627  CD2 LEU A  38     -11.982  -2.728   4.495  1.00  2.460          C  
ATOM    628  H   LEU A  38      -8.480  -1.942   2.764  1.00  1.990          H  
ATOM    629  HA  LEU A  38     -11.054  -2.745   1.829  1.00  2.160          H  
ATOM    630 1HB  LEU A  38     -10.062  -0.209   3.157  1.00  2.960          H  
ATOM    631 2HB  LEU A  38     -11.771  -0.556   2.901  1.00  2.960          H  
ATOM    632  HG  LEU A  38      -9.917  -2.253   4.641  1.00  2.960          H  
ATOM    633 1HD1 LEU A  38     -11.041  -1.175   6.535  1.00  2.960          H  
ATOM    634 2HD1 LEU A  38     -10.185   0.012   5.542  1.00  2.960          H  
ATOM    635 3HD1 LEU A  38     -11.952  -0.139   5.425  1.00  2.960          H  
ATOM    636 1HD2 LEU A  38     -12.005  -3.212   5.455  1.00  2.960          H  
ATOM    637 2HD2 LEU A  38     -12.927  -2.220   4.326  1.00  2.960          H  
ATOM    638 3HD2 LEU A  38     -11.841  -3.481   3.743  1.00  2.960          H  
ATOM    639  N   ILE A  39      -9.774  -0.178   0.229  1.00  1.930          N  
ATOM    640  CA  ILE A  39      -9.848   0.727  -0.913  1.00  2.280          C  
ATOM    641  C   ILE A  39      -9.681   0.010  -2.237  1.00  2.310          C  
ATOM    642  O   ILE A  39     -10.430   0.261  -3.179  1.00  2.580          O  
ATOM    643  CB  ILE A  39      -8.825   1.865  -0.791  1.00  3.050          C  
ATOM    644  CG1 ILE A  39      -9.215   2.755   0.428  1.00  3.050          C  
ATOM    645  CG2 ILE A  39      -8.796   2.688  -2.110  1.00  3.050          C  
ATOM    646  CD1 ILE A  39      -8.145   3.734   0.865  1.00  3.050          C  
ATOM    647  H   ILE A  39      -8.943  -0.119   0.821  1.00  2.320          H  
ATOM    648  HA  ILE A  39     -10.839   1.181  -0.909  1.00  2.740          H  
ATOM    649  HB  ILE A  39      -7.836   1.445  -0.592  1.00  3.660          H  
ATOM    650 1HG1 ILE A  39     -10.115   3.315   0.178  1.00  3.660          H  
ATOM    651 2HG1 ILE A  39      -9.439   2.106   1.273  1.00  3.660          H  
ATOM    652 1HG2 ILE A  39      -8.077   3.493  -2.029  1.00  3.660          H  
ATOM    653 2HG2 ILE A  39      -8.511   2.059  -2.951  1.00  3.660          H  
ATOM    654 3HG2 ILE A  39      -9.788   3.106  -2.298  1.00  3.660          H  
ATOM    655 1HD1 ILE A  39      -8.504   4.297   1.726  1.00  3.660          H  
ATOM    656 2HD1 ILE A  39      -7.247   3.181   1.142  1.00  3.660          H  
ATOM    657 3HD1 ILE A  39      -7.909   4.424   0.065  1.00  3.660          H  
ATOM    658  N   ALA A  40      -8.707  -0.902  -2.315  1.00  2.260          N  
ATOM    659  CA  ALA A  40      -8.359  -1.638  -3.526  1.00  2.590          C  
ATOM    660  C   ALA A  40      -9.545  -2.366  -4.124  1.00  2.660          C  
ATOM    661  O   ALA A  40      -9.558  -2.660  -5.320  1.00  3.000          O  
ATOM    662  CB  ALA A  40      -7.270  -2.643  -3.224  1.00  3.490          C  
ATOM    663  H   ALA A  40      -8.110  -1.060  -1.500  1.00  2.710          H  
ATOM    664  HA  ALA A  40      -7.993  -0.922  -4.260  1.00  3.110          H  
ATOM    665 1HB  ALA A  40      -6.996  -3.170  -4.133  1.00  4.190          H  
ATOM    666 2HB  ALA A  40      -6.400  -2.127  -2.826  1.00  4.190          H  
ATOM    667 3HB  ALA A  40      -7.638  -3.349  -2.483  1.00  4.190          H  
ATOM    668  N   ASP A  41     -10.579  -2.626  -3.340  1.00  2.660          N  
ATOM    669  CA  ASP A  41     -11.741  -3.332  -3.843  1.00  3.000          C  
ATOM    670  C   ASP A  41     -12.341  -2.544  -5.023  1.00  3.020          C  
ATOM    671  O   ASP A  41     -12.865  -3.141  -5.964  1.00  3.310          O  
ATOM    672  CB  ASP A  41     -12.774  -3.511  -2.724  1.00  4.060          C  
ATOM    673  CG  ASP A  41     -13.829  -4.637  -2.986  1.00  4.060          C  
ATOM    674  OD1 ASP A  41     -13.407  -5.764  -3.185  1.00  4.060          O  
ATOM    675  OD2 ASP A  41     -15.024  -4.380  -2.925  1.00  4.060          O  
ATOM    676  H   ASP A  41     -10.550  -2.329  -2.369  1.00  3.190          H  
ATOM    677  HA  ASP A  41     -11.432  -4.316  -4.189  1.00  3.600          H  
ATOM    678 1HB  ASP A  41     -12.254  -3.709  -1.805  1.00  4.880          H  
ATOM    679 2HB  ASP A  41     -13.301  -2.565  -2.577  1.00  4.880          H  
ATOM    680  N   TYR A  42     -12.173  -1.203  -5.038  1.00  3.020          N  
ATOM    681  CA  TYR A  42     -12.692  -0.344  -6.106  1.00  3.400          C  
ATOM    682  C   TYR A  42     -12.016  -0.581  -7.448  1.00  3.270          C  
ATOM    683  O   TYR A  42     -12.512  -0.120  -8.470  1.00  3.410          O  
ATOM    684  CB  TYR A  42     -12.556   1.144  -5.750  1.00  4.610          C  
ATOM    685  CG  TYR A  42     -13.574   1.669  -4.754  1.00  4.610          C  
ATOM    686  CD1 TYR A  42     -13.218   1.968  -3.451  1.00  4.610          C  
ATOM    687  CD2 TYR A  42     -14.873   1.861  -5.166  1.00  4.610          C  
ATOM    688  CE1 TYR A  42     -14.164   2.452  -2.575  1.00  4.610          C  
ATOM    689  CE2 TYR A  42     -15.820   2.343  -4.294  1.00  4.610          C  
ATOM    690  CZ  TYR A  42     -15.473   2.638  -3.005  1.00  4.610          C  
ATOM    691  OH  TYR A  42     -16.421   3.120  -2.136  1.00  4.610          O  
ATOM    692  H   TYR A  42     -11.686  -0.736  -4.264  1.00  3.620          H  
ATOM    693  HA  TYR A  42     -13.741  -0.574  -6.250  1.00  4.080          H  
ATOM    694 1HB  TYR A  42     -11.559   1.321  -5.341  1.00  5.530          H  
ATOM    695 2HB  TYR A  42     -12.640   1.736  -6.660  1.00  5.530          H  
ATOM    696  HD1 TYR A  42     -12.201   1.831  -3.113  1.00  5.530          H  
ATOM    697  HD2 TYR A  42     -15.151   1.625  -6.195  1.00  5.530          H  
ATOM    698  HE1 TYR A  42     -13.881   2.688  -1.548  1.00  5.530          H  
ATOM    699  HE2 TYR A  42     -16.847   2.489  -4.627  1.00  5.530          H  
ATOM    700  HH  TYR A  42     -16.020   3.273  -1.276  1.00  5.530          H  
ATOM    701  N   ASN A  43     -10.828  -1.180  -7.442  1.00  3.370          N  
ATOM    702  CA  ASN A  43     -10.106  -1.438  -8.676  1.00  3.750          C  
ATOM    703  C   ASN A  43     -10.076  -2.937  -8.998  1.00  3.750          C  
ATOM    704  O   ASN A  43      -9.924  -3.333 -10.156  1.00  4.220          O  
ATOM    705  CB  ASN A  43      -8.704  -0.887  -8.556  1.00  5.100          C  
ATOM    706  CG  ASN A  43      -8.705   0.606  -8.401  1.00  5.100          C  
ATOM    707  OD1 ASN A  43      -9.051   1.347  -9.328  1.00  5.100          O  
ATOM    708  ND2 ASN A  43      -8.324   1.070  -7.236  1.00  5.100          N  
ATOM    709  H   ASN A  43     -10.450  -1.523  -6.562  1.00  4.040          H  
ATOM    710  HA  ASN A  43     -10.619  -0.936  -9.497  1.00  4.500          H  
ATOM    711 1HB  ASN A  43      -8.216  -1.337  -7.686  1.00  6.120          H  
ATOM    712 2HB  ASN A  43      -8.126  -1.158  -9.437  1.00  6.120          H  
ATOM    713 1HD2 ASN A  43      -8.307   2.056  -7.074  1.00  6.120          H  
ATOM    714 2HD2 ASN A  43      -8.047   0.443  -6.511  1.00  6.120          H  
ATOM    715  N   LEU A  44     -10.232  -3.766  -7.967  1.00  3.840          N  
ATOM    716  CA  LEU A  44     -10.178  -5.215  -8.108  1.00  4.540          C  
ATOM    717  C   LEU A  44     -11.513  -5.879  -8.442  1.00  4.540          C  
ATOM    718  O   LEU A  44     -11.568  -6.787  -9.278  1.00  5.070          O  
ATOM    719  CB  LEU A  44      -9.701  -5.808  -6.781  1.00  6.080          C  
ATOM    720  CG  LEU A  44      -8.293  -5.467  -6.306  1.00  6.080          C  
ATOM    721  CD1 LEU A  44      -8.148  -6.011  -4.927  1.00  6.080          C  
ATOM    722  CD2 LEU A  44      -7.259  -6.074  -7.208  1.00  6.080          C  
ATOM    723  H   LEU A  44     -10.307  -3.370  -7.031  1.00  4.610          H  
ATOM    724  HA  LEU A  44      -9.482  -5.450  -8.907  1.00  5.450          H  
ATOM    725 1HB  LEU A  44     -10.380  -5.457  -6.010  1.00  7.290          H  
ATOM    726 2HB  LEU A  44      -9.784  -6.870  -6.820  1.00  7.290          H  
ATOM    727  HG  LEU A  44      -8.157  -4.392  -6.281  1.00  7.290          H  
ATOM    728 1HD1 LEU A  44      -7.154  -5.777  -4.547  1.00  7.290          H  
ATOM    729 2HD1 LEU A  44      -8.903  -5.554  -4.286  1.00  7.290          H  
ATOM    730 3HD1 LEU A  44      -8.284  -7.084  -4.940  1.00  7.290          H  
ATOM    731 1HD2 LEU A  44      -6.265  -5.837  -6.833  1.00  7.290          H  
ATOM    732 2HD2 LEU A  44      -7.388  -7.141  -7.226  1.00  7.290          H  
ATOM    733 3HD2 LEU A  44      -7.356  -5.685  -8.215  1.00  7.290          H  
ATOM    734  N   ARG A  45     -12.577  -5.459  -7.759  1.00  4.360          N  
ATOM    735  CA  ARG A  45     -13.891  -6.051  -7.903  1.00  4.880          C  
ATOM    736  C   ARG A  45     -14.739  -5.259  -8.872  1.00  4.620          C  
ATOM    737  O   ARG A  45     -14.990  -4.070  -8.659  1.00  4.690          O  
ATOM    738  CB  ARG A  45     -14.534  -6.141  -6.529  1.00  6.620          C  
ATOM    739  CG  ARG A  45     -15.904  -6.806  -6.432  1.00  6.620          C  
ATOM    740  CD  ARG A  45     -16.297  -6.927  -5.003  1.00  6.620          C  
ATOM    741  NE  ARG A  45     -15.354  -7.793  -4.323  1.00  6.620          N  
ATOM    742  CZ  ARG A  45     -15.420  -9.146  -4.290  1.00  6.620          C  
ATOM    743  NH1 ARG A  45     -16.447  -9.788  -4.839  1.00  6.620          N  
ATOM    744  NH2 ARG A  45     -14.455  -9.848  -3.726  1.00  6.620          N  
ATOM    745  H   ARG A  45     -12.483  -4.690  -7.094  1.00  5.230          H  
ATOM    746  HA  ARG A  45     -13.775  -7.060  -8.296  1.00  5.860          H  
ATOM    747 1HB  ARG A  45     -13.853  -6.682  -5.876  1.00  7.950          H  
ATOM    748 2HB  ARG A  45     -14.626  -5.141  -6.112  1.00  7.950          H  
ATOM    749 1HG  ARG A  45     -16.638  -6.199  -6.931  1.00  7.950          H  
ATOM    750 2HG  ARG A  45     -15.875  -7.787  -6.881  1.00  7.950          H  
ATOM    751 1HD  ARG A  45     -16.252  -5.945  -4.531  1.00  7.950          H  
ATOM    752 2HD  ARG A  45     -17.299  -7.332  -4.903  1.00  7.950          H  
ATOM    753  HE  ARG A  45     -14.543  -7.314  -3.875  1.00  7.950          H  
ATOM    754 1HH1 ARG A  45     -17.191  -9.276  -5.283  1.00  7.950          H  
ATOM    755 2HH1 ARG A  45     -16.485 -10.796  -4.814  1.00  7.950          H  
ATOM    756 1HH2 ARG A  45     -13.615  -9.386  -3.328  1.00  7.950          H  
ATOM    757 2HH2 ARG A  45     -14.501 -10.847  -3.733  1.00  7.950          H  
ATOM    758  N   MET A  46     -15.217  -5.918  -9.920  1.00  4.600          N  
ATOM    759  CA  MET A  46     -15.985  -5.215 -10.933  1.00  4.670          C  
ATOM    760  C   MET A  46     -17.333  -4.732 -10.437  1.00  4.500          C  
ATOM    761  O   MET A  46     -17.873  -3.767 -10.978  1.00  4.660          O  
ATOM    762  CB  MET A  46     -16.055  -6.043 -12.195  1.00  6.510          C  
ATOM    763  CG  MET A  46     -14.656  -6.223 -12.841  1.00  6.510          C  
ATOM    764  SD  MET A  46     -13.839  -4.627 -13.290  1.00  6.510          S  
ATOM    765  CE  MET A  46     -12.676  -4.270 -11.907  1.00  6.510          C  
ATOM    766  H   MET A  46     -14.992  -6.898 -10.040  1.00  5.520          H  
ATOM    767  HA  MET A  46     -15.444  -4.316 -11.194  1.00  5.600          H  
ATOM    768 1HB  MET A  46     -16.470  -7.025 -11.977  1.00  7.810          H  
ATOM    769 2HB  MET A  46     -16.710  -5.556 -12.920  1.00  7.810          H  
ATOM    770 1HG  MET A  46     -14.002  -6.756 -12.152  1.00  7.810          H  
ATOM    771 2HG  MET A  46     -14.754  -6.822 -13.747  1.00  7.810          H  
ATOM    772 1HE  MET A  46     -12.141  -3.340 -12.111  1.00  7.810          H  
ATOM    773 2HE  MET A  46     -13.201  -4.157 -10.973  1.00  7.810          H  
ATOM    774 3HE  MET A  46     -11.953  -5.083 -11.810  1.00  7.810          H  
ATOM    775  N   ARG A  47     -17.904  -5.384  -9.422  1.00  4.480          N  
ATOM    776  CA  ARG A  47     -19.154  -4.861  -8.908  1.00  4.670          C  
ATOM    777  C   ARG A  47     -18.879  -3.569  -8.156  1.00  4.530          C  
ATOM    778  O   ARG A  47     -19.642  -2.617  -8.281  1.00  4.620          O  
ATOM    779  CB  ARG A  47     -19.875  -5.838  -7.993  1.00  6.460          C  
ATOM    780  CG  ARG A  47     -21.190  -5.287  -7.370  1.00  6.460          C  
ATOM    781  CD  ARG A  47     -22.211  -4.920  -8.402  1.00  6.460          C  
ATOM    782  NE  ARG A  47     -23.440  -4.441  -7.800  1.00  6.460          N  
ATOM    783  CZ  ARG A  47     -24.429  -3.802  -8.468  1.00  6.460          C  
ATOM    784  NH1 ARG A  47     -24.335  -3.583  -9.764  1.00  6.460          N  
ATOM    785  NH2 ARG A  47     -25.501  -3.397  -7.816  1.00  6.460          N  
ATOM    786  H   ARG A  47     -17.490  -6.220  -9.040  1.00  5.380          H  
ATOM    787  HA  ARG A  47     -19.798  -4.645  -9.758  1.00  5.600          H  
ATOM    788 1HB  ARG A  47     -20.122  -6.742  -8.546  1.00  7.750          H  
ATOM    789 2HB  ARG A  47     -19.218  -6.124  -7.173  1.00  7.750          H  
ATOM    790 1HG  ARG A  47     -21.626  -6.049  -6.728  1.00  7.750          H  
ATOM    791 2HG  ARG A  47     -20.979  -4.398  -6.774  1.00  7.750          H  
ATOM    792 1HD  ARG A  47     -21.825  -4.116  -9.020  1.00  7.750          H  
ATOM    793 2HD  ARG A  47     -22.440  -5.787  -9.020  1.00  7.750          H  
ATOM    794  HE  ARG A  47     -23.561  -4.585  -6.806  1.00  7.750          H  
ATOM    795 1HH1 ARG A  47     -23.532  -3.899 -10.277  1.00  7.750          H  
ATOM    796 2HH1 ARG A  47     -25.082  -3.097 -10.254  1.00  7.750          H  
ATOM    797 1HH2 ARG A  47     -25.581  -3.564  -6.827  1.00  7.750          H  
ATOM    798 2HH2 ARG A  47     -26.241  -2.917  -8.314  1.00  7.750          H  
ATOM    799  N   ARG A  48     -17.806  -3.538  -7.359  1.00  4.490          N  
ATOM    800  CA  ARG A  48     -17.474  -2.348  -6.593  1.00  4.640          C  
ATOM    801  C   ARG A  48     -17.162  -1.195  -7.544  1.00  4.470          C  
ATOM    802  O   ARG A  48     -17.554  -0.048  -7.292  1.00  4.580          O  
ATOM    803  CB  ARG A  48     -16.298  -2.600  -5.673  1.00  6.440          C  
ATOM    804  CG  ARG A  48     -15.935  -1.449  -4.745  1.00  6.440          C  
ATOM    805  CD  ARG A  48     -16.935  -1.190  -3.693  1.00  6.440          C  
ATOM    806  NE  ARG A  48     -17.017  -2.306  -2.781  1.00  6.440          N  
ATOM    807  CZ  ARG A  48     -17.999  -2.518  -1.885  1.00  6.440          C  
ATOM    808  NH1 ARG A  48     -19.015  -1.675  -1.772  1.00  6.440          N  
ATOM    809  NH2 ARG A  48     -17.927  -3.590  -1.119  1.00  6.440          N  
ATOM    810  H   ARG A  48     -17.223  -4.356  -7.272  1.00  5.390          H  
ATOM    811  HA  ARG A  48     -18.338  -2.083  -5.996  1.00  5.570          H  
ATOM    812 1HB  ARG A  48     -16.484  -3.481  -5.065  1.00  7.720          H  
ATOM    813 2HB  ARG A  48     -15.416  -2.808  -6.278  1.00  7.720          H  
ATOM    814 1HG  ARG A  48     -14.986  -1.647  -4.263  1.00  7.720          H  
ATOM    815 2HG  ARG A  48     -15.867  -0.574  -5.335  1.00  7.720          H  
ATOM    816 1HD  ARG A  48     -16.616  -0.318  -3.123  1.00  7.720          H  
ATOM    817 2HD  ARG A  48     -17.911  -1.000  -4.116  1.00  7.720          H  
ATOM    818  HE  ARG A  48     -16.244  -3.005  -2.813  1.00  7.720          H  
ATOM    819 1HH1 ARG A  48     -19.065  -0.856  -2.358  1.00  7.720          H  
ATOM    820 2HH1 ARG A  48     -19.743  -1.849  -1.093  1.00  7.720          H  
ATOM    821 1HH2 ARG A  48     -17.133  -4.224  -1.230  1.00  7.720          H  
ATOM    822 2HH2 ARG A  48     -18.642  -3.782  -0.438  1.00  7.720          H  
ATOM    823  N   ASP A  49     -16.462  -1.511  -8.645  1.00  4.400          N  
ATOM    824  CA  ASP A  49     -16.128  -0.538  -9.674  1.00  4.470          C  
ATOM    825  C   ASP A  49     -17.421   0.016 -10.267  1.00  4.190          C  
ATOM    826  O   ASP A  49     -17.585   1.238 -10.390  1.00  4.220          O  
ATOM    827  CB  ASP A  49     -15.267  -1.195 -10.764  1.00  6.230          C  
ATOM    828  CG  ASP A  49     -14.811  -0.257 -11.901  1.00  6.230          C  
ATOM    829  OD1 ASP A  49     -14.061   0.656 -11.663  1.00  6.230          O  
ATOM    830  OD2 ASP A  49     -15.243  -0.482 -13.008  1.00  6.230          O  
ATOM    831  H   ASP A  49     -16.121  -2.470  -8.758  1.00  5.280          H  
ATOM    832  HA  ASP A  49     -15.564   0.279  -9.221  1.00  5.360          H  
ATOM    833 1HB  ASP A  49     -14.381  -1.643 -10.296  1.00  7.480          H  
ATOM    834 2HB  ASP A  49     -15.832  -2.003 -11.213  1.00  7.480          H  
ATOM    835  N   ALA A  50     -18.362  -0.880 -10.616  1.00  4.050          N  
ATOM    836  CA  ALA A  50     -19.628  -0.441 -11.162  1.00  3.930          C  
ATOM    837  C   ALA A  50     -20.378   0.434 -10.175  1.00  3.820          C  
ATOM    838  O   ALA A  50     -20.899   1.473 -10.582  1.00  3.790          O  
ATOM    839  CB  ALA A  50     -20.491  -1.637 -11.512  1.00  5.550          C  
ATOM    840  H   ALA A  50     -18.177  -1.881 -10.545  1.00  4.860          H  
ATOM    841  HA  ALA A  50     -19.430   0.137 -12.058  1.00  4.720          H  
ATOM    842 1HB  ALA A  50     -21.435  -1.292 -11.940  1.00  6.660          H  
ATOM    843 2HB  ALA A  50     -19.963  -2.260 -12.233  1.00  6.660          H  
ATOM    844 3HB  ALA A  50     -20.691  -2.211 -10.613  1.00  6.660          H  
ATOM    845  N   LEU A  51     -20.362   0.083  -8.878  1.00  3.870          N  
ATOM    846  CA  LEU A  51     -21.066   0.878  -7.883  1.00  3.840          C  
ATOM    847  C   LEU A  51     -20.503   2.283  -7.814  1.00  3.910          C  
ATOM    848  O   LEU A  51     -21.276   3.234  -7.725  1.00  3.870          O  
ATOM    849  CB  LEU A  51     -21.004   0.212  -6.494  1.00  5.390          C  
ATOM    850  CG  LEU A  51     -21.844  -1.106  -6.292  1.00  5.390          C  
ATOM    851  CD1 LEU A  51     -21.446  -1.766  -4.966  1.00  5.390          C  
ATOM    852  CD2 LEU A  51     -23.352  -0.774  -6.263  1.00  5.390          C  
ATOM    853  H   LEU A  51     -19.919  -0.797  -8.603  1.00  4.640          H  
ATOM    854  HA  LEU A  51     -22.106   0.955  -8.192  1.00  4.610          H  
ATOM    855 1HB  LEU A  51     -19.964  -0.027  -6.283  1.00  6.470          H  
ATOM    856 2HB  LEU A  51     -21.343   0.936  -5.755  1.00  6.470          H  
ATOM    857  HG  LEU A  51     -21.642  -1.796  -7.103  1.00  6.470          H  
ATOM    858 1HD1 LEU A  51     -22.023  -2.679  -4.831  1.00  6.470          H  
ATOM    859 2HD1 LEU A  51     -20.392  -2.012  -4.982  1.00  6.470          H  
ATOM    860 3HD1 LEU A  51     -21.645  -1.083  -4.143  1.00  6.470          H  
ATOM    861 1HD2 LEU A  51     -23.916  -1.686  -6.114  1.00  6.470          H  
ATOM    862 2HD2 LEU A  51     -23.560  -0.082  -5.445  1.00  6.470          H  
ATOM    863 3HD2 LEU A  51     -23.658  -0.320  -7.201  1.00  6.470          H  
ATOM    864  N   LEU A  52     -19.173   2.429  -7.895  1.00  4.090          N  
ATOM    865  CA  LEU A  52     -18.559   3.753  -7.877  1.00  4.260          C  
ATOM    866  C   LEU A  52     -18.973   4.545  -9.122  1.00  4.180          C  
ATOM    867  O   LEU A  52     -19.234   5.750  -9.049  1.00  4.240          O  
ATOM    868  CB  LEU A  52     -17.035   3.642  -7.798  1.00  5.900          C  
ATOM    869  CG  LEU A  52     -16.222   4.977  -7.710  1.00  5.900          C  
ATOM    870  CD1 LEU A  52     -16.637   5.778  -6.451  1.00  5.900          C  
ATOM    871  CD2 LEU A  52     -14.723   4.641  -7.666  1.00  5.900          C  
ATOM    872  H   LEU A  52     -18.582   1.587  -7.902  1.00  4.910          H  
ATOM    873  HA  LEU A  52     -18.924   4.267  -6.995  1.00  5.110          H  
ATOM    874 1HB  LEU A  52     -16.801   3.050  -6.940  1.00  7.080          H  
ATOM    875 2HB  LEU A  52     -16.689   3.097  -8.681  1.00  7.080          H  
ATOM    876  HG  LEU A  52     -16.428   5.591  -8.588  1.00  7.080          H  
ATOM    877 1HD1 LEU A  52     -16.060   6.700  -6.404  1.00  7.080          H  
ATOM    878 2HD1 LEU A  52     -17.690   6.031  -6.493  1.00  7.080          H  
ATOM    879 3HD1 LEU A  52     -16.441   5.185  -5.557  1.00  7.080          H  
ATOM    880 1HD2 LEU A  52     -14.145   5.564  -7.618  1.00  7.080          H  
ATOM    881 2HD2 LEU A  52     -14.504   4.044  -6.796  1.00  7.080          H  
ATOM    882 3HD2 LEU A  52     -14.449   4.085  -8.566  1.00  7.080          H  
ATOM    883  N   GLY A  53     -19.005   3.878 -10.277  1.00  4.120          N  
ATOM    884  CA  GLY A  53     -19.434   4.513 -11.516  1.00  4.140          C  
ATOM    885  C   GLY A  53     -20.873   5.025 -11.383  1.00  3.950          C  
ATOM    886  O   GLY A  53     -21.180   6.170 -11.751  1.00  4.070          O  
ATOM    887  H   GLY A  53     -18.692   2.899 -10.292  1.00  4.940          H  
ATOM    888 1HA  GLY A  53     -18.763   5.335 -11.759  1.00  4.970          H  
ATOM    889 2HA  GLY A  53     -19.374   3.785 -12.324  1.00  4.970          H  
ATOM    890  N   GLU A  54     -21.750   4.162 -10.855  1.00  3.740          N  
ATOM    891  CA  GLU A  54     -23.156   4.473 -10.648  1.00  3.610          C  
ATOM    892  C   GLU A  54     -23.292   5.629  -9.666  1.00  3.620          C  
ATOM    893  O   GLU A  54     -24.071   6.549  -9.910  1.00  3.630          O  
ATOM    894  CB  GLU A  54     -23.858   3.221 -10.104  1.00  5.110          C  
ATOM    895  CG  GLU A  54     -23.954   2.078 -11.120  1.00  5.110          C  
ATOM    896  CD  GLU A  54     -24.319   0.748 -10.523  1.00  5.110          C  
ATOM    897  OE1 GLU A  54     -24.405   0.656  -9.329  1.00  5.110          O  
ATOM    898  OE2 GLU A  54     -24.481  -0.191 -11.271  1.00  5.110          O  
ATOM    899  H   GLU A  54     -21.417   3.226 -10.606  1.00  4.490          H  
ATOM    900  HA  GLU A  54     -23.600   4.763 -11.596  1.00  4.330          H  
ATOM    901 1HB  GLU A  54     -23.327   2.854  -9.233  1.00  6.130          H  
ATOM    902 2HB  GLU A  54     -24.868   3.479  -9.786  1.00  6.130          H  
ATOM    903 1HG  GLU A  54     -24.699   2.336 -11.839  1.00  6.130          H  
ATOM    904 2HG  GLU A  54     -23.020   1.989 -11.654  1.00  6.130          H  
ATOM    905  N   LEU A  55     -22.477   5.615  -8.601  1.00  3.710          N  
ATOM    906  CA  LEU A  55     -22.442   6.642  -7.571  1.00  3.780          C  
ATOM    907  C   LEU A  55     -22.184   7.985  -8.217  1.00  3.890          C  
ATOM    908  O   LEU A  55     -22.928   8.947  -7.988  1.00  3.860          O  
ATOM    909  CB  LEU A  55     -21.327   6.276  -6.562  1.00  5.260          C  
ATOM    910  CG  LEU A  55     -21.100   7.107  -5.297  1.00  5.260          C  
ATOM    911  CD1 LEU A  55     -20.471   6.192  -4.237  1.00  5.260          C  
ATOM    912  CD2 LEU A  55     -20.147   8.286  -5.586  1.00  5.260          C  
ATOM    913  H   LEU A  55     -21.879   4.798  -8.464  1.00  4.450          H  
ATOM    914  HA  LEU A  55     -23.397   6.672  -7.058  1.00  4.540          H  
ATOM    915 1HB  LEU A  55     -21.500   5.253  -6.242  1.00  6.320          H  
ATOM    916 2HB  LEU A  55     -20.400   6.296  -7.082  1.00  6.320          H  
ATOM    917  HG  LEU A  55     -22.034   7.472  -4.923  1.00  6.320          H  
ATOM    918 1HD1 LEU A  55     -20.309   6.761  -3.318  1.00  6.320          H  
ATOM    919 2HD1 LEU A  55     -21.136   5.357  -4.024  1.00  6.320          H  
ATOM    920 3HD1 LEU A  55     -19.519   5.806  -4.600  1.00  6.320          H  
ATOM    921 1HD2 LEU A  55     -19.983   8.843  -4.663  1.00  6.320          H  
ATOM    922 2HD2 LEU A  55     -19.197   7.907  -5.952  1.00  6.320          H  
ATOM    923 3HD2 LEU A  55     -20.564   8.957  -6.322  1.00  6.320          H  
ATOM    924  N   ALA A  56     -21.139   8.053  -9.050  1.00  4.100          N  
ATOM    925  CA  ALA A  56     -20.808   9.296  -9.712  1.00  4.310          C  
ATOM    926  C   ALA A  56     -21.936   9.792 -10.607  1.00  4.200          C  
ATOM    927  O   ALA A  56     -22.265  10.971 -10.560  1.00  4.300          O  
ATOM    928  CB  ALA A  56     -19.554   9.117 -10.539  1.00  5.950          C  
ATOM    929  H   ALA A  56     -20.547   7.224  -9.184  1.00  4.920          H  
ATOM    930  HA  ALA A  56     -20.627  10.046  -8.945  1.00  5.170          H  
ATOM    931 1HB  ALA A  56     -19.290  10.067 -11.014  1.00  7.140          H  
ATOM    932 2HB  ALA A  56     -18.740   8.788  -9.894  1.00  7.140          H  
ATOM    933 3HB  ALA A  56     -19.734   8.363 -11.306  1.00  7.140          H  
ATOM    934  N   ARG A  57     -22.582   8.916 -11.384  1.00  4.070          N  
ATOM    935  CA  ARG A  57     -23.658   9.409 -12.249  1.00  4.100          C  
ATOM    936  C   ARG A  57     -24.836   9.959 -11.440  1.00  3.920          C  
ATOM    937  O   ARG A  57     -25.409  11.018 -11.755  1.00  4.050          O  
ATOM    938  CB  ARG A  57     -24.154   8.311 -13.177  1.00  5.730          C  
ATOM    939  CG  ARG A  57     -23.169   7.935 -14.276  1.00  5.730          C  
ATOM    940  CD  ARG A  57     -23.780   7.088 -15.359  1.00  5.730          C  
ATOM    941  NE  ARG A  57     -24.257   5.794 -14.872  1.00  5.730          N  
ATOM    942  CZ  ARG A  57     -23.502   4.680 -14.739  1.00  5.730          C  
ATOM    943  NH1 ARG A  57     -22.214   4.696 -15.022  1.00  5.730          N  
ATOM    944  NH2 ARG A  57     -24.058   3.566 -14.318  1.00  5.730          N  
ATOM    945  H   ARG A  57     -22.271   7.936 -11.417  1.00  4.880          H  
ATOM    946  HA  ARG A  57     -23.253  10.217 -12.859  1.00  4.920          H  
ATOM    947 1HB  ARG A  57     -24.344   7.412 -12.588  1.00  6.870          H  
ATOM    948 2HB  ARG A  57     -25.094   8.605 -13.630  1.00  6.870          H  
ATOM    949 1HG  ARG A  57     -22.790   8.847 -14.736  1.00  6.870          H  
ATOM    950 2HG  ARG A  57     -22.340   7.386 -13.831  1.00  6.870          H  
ATOM    951 1HD  ARG A  57     -24.634   7.615 -15.783  1.00  6.870          H  
ATOM    952 2HD  ARG A  57     -23.053   6.918 -16.147  1.00  6.870          H  
ATOM    953  HE  ARG A  57     -25.246   5.722 -14.652  1.00  6.870          H  
ATOM    954 1HH1 ARG A  57     -21.774   5.545 -15.341  1.00  6.870          H  
ATOM    955 2HH1 ARG A  57     -21.662   3.856 -14.913  1.00  6.870          H  
ATOM    956 1HH2 ARG A  57     -25.043   3.550 -14.095  1.00  6.870          H  
ATOM    957 2HH2 ARG A  57     -23.499   2.726 -14.217  1.00  6.870          H  
ATOM    958  N   LEU A  58     -25.173   9.241 -10.367  1.00  3.730          N  
ATOM    959  CA  LEU A  58     -26.287   9.589  -9.509  1.00  3.710          C  
ATOM    960  C   LEU A  58     -26.059  10.965  -8.893  1.00  3.740          C  
ATOM    961  O   LEU A  58     -26.974  11.803  -8.878  1.00  3.840          O  
ATOM    962  CB  LEU A  58     -26.388   8.508  -8.408  1.00  5.200          C  
ATOM    963  CG  LEU A  58     -26.859   7.060  -8.854  1.00  5.200          C  
ATOM    964  CD1 LEU A  58     -26.538   6.054  -7.753  1.00  5.200          C  
ATOM    965  CD2 LEU A  58     -28.306   7.033  -9.072  1.00  5.200          C  
ATOM    966  H   LEU A  58     -24.658   8.378 -10.170  1.00  4.480          H  
ATOM    967  HA  LEU A  58     -27.190   9.613 -10.099  1.00  4.450          H  
ATOM    968 1HB  LEU A  58     -25.408   8.394  -7.961  1.00  6.240          H  
ATOM    969 2HB  LEU A  58     -27.066   8.865  -7.648  1.00  6.240          H  
ATOM    970  HG  LEU A  58     -26.371   6.782  -9.771  1.00  6.240          H  
ATOM    971 1HD1 LEU A  58     -26.868   5.060  -8.063  1.00  6.240          H  
ATOM    972 2HD1 LEU A  58     -25.477   6.038  -7.585  1.00  6.240          H  
ATOM    973 3HD1 LEU A  58     -27.041   6.332  -6.843  1.00  6.240          H  
ATOM    974 1HD2 LEU A  58     -28.611   6.028  -9.372  1.00  6.240          H  
ATOM    975 2HD2 LEU A  58     -28.787   7.289  -8.146  1.00  6.240          H  
ATOM    976 3HD2 LEU A  58     -28.579   7.736  -9.842  1.00  6.240          H  
ATOM    977  N   ASP A  59     -24.803  11.215  -8.472  1.00  3.780          N  
ATOM    978  CA  ASP A  59     -24.368  12.460  -7.843  1.00  3.930          C  
ATOM    979  C   ASP A  59     -24.201  13.629  -8.813  1.00  4.170          C  
ATOM    980  O   ASP A  59     -24.685  14.731  -8.542  1.00  4.200          O  
ATOM    981  CB  ASP A  59     -23.018  12.246  -7.142  1.00  5.440          C  
ATOM    982  CG  ASP A  59     -22.606  13.385  -6.203  1.00  5.440          C  
ATOM    983  OD1 ASP A  59     -23.323  13.644  -5.273  1.00  5.440          O  
ATOM    984  OD2 ASP A  59     -21.585  14.003  -6.436  1.00  5.440          O  
ATOM    985  H   ASP A  59     -24.123  10.448  -8.513  1.00  4.540          H  
ATOM    986  HA  ASP A  59     -25.111  12.738  -7.098  1.00  4.720          H  
ATOM    987 1HB  ASP A  59     -23.033  11.330  -6.607  1.00  6.530          H  
ATOM    988 2HB  ASP A  59     -22.245  12.134  -7.909  1.00  6.530          H  
ATOM    989  N   GLU A  60     -23.553  13.400  -9.963  1.00  4.540          N  
ATOM    990  CA  GLU A  60     -23.224  14.464 -10.914  1.00  4.990          C  
ATOM    991  C   GLU A  60     -24.428  15.211 -11.448  1.00  4.960          C  
ATOM    992  O   GLU A  60     -24.324  16.403 -11.737  1.00  5.220          O  
ATOM    993  CB  GLU A  60     -22.393  13.929 -12.085  1.00  6.810          C  
ATOM    994  CG  GLU A  60     -20.937  13.574 -11.729  1.00  6.810          C  
ATOM    995  CD  GLU A  60     -20.180  12.969 -12.881  1.00  6.810          C  
ATOM    996  OE1 GLU A  60     -20.716  12.948 -13.967  1.00  6.810          O  
ATOM    997  OE2 GLU A  60     -19.072  12.525 -12.678  1.00  6.810          O  
ATOM    998  H   GLU A  60     -23.202  12.463 -10.160  1.00  5.450          H  
ATOM    999  HA  GLU A  60     -22.600  15.186 -10.390  1.00  5.990          H  
ATOM   1000 1HB  GLU A  60     -22.867  13.024 -12.475  1.00  8.170          H  
ATOM   1001 2HB  GLU A  60     -22.378  14.664 -12.888  1.00  8.170          H  
ATOM   1002 1HG  GLU A  60     -20.433  14.494 -11.435  1.00  8.170          H  
ATOM   1003 2HG  GLU A  60     -20.908  12.911 -10.877  1.00  8.170          H  
ATOM   1004  N   LEU A  61     -25.573  14.552 -11.571  1.00  4.790          N  
ATOM   1005  CA  LEU A  61     -26.743  15.264 -12.072  1.00  4.970          C  
ATOM   1006  C   LEU A  61     -27.344  16.226 -11.020  1.00  4.940          C  
ATOM   1007  O   LEU A  61     -28.184  17.076 -11.345  1.00  5.350          O  
ATOM   1008  CB  LEU A  61     -27.803  14.268 -12.535  1.00  6.890          C  
ATOM   1009  CG  LEU A  61     -28.956  14.815 -13.397  1.00  6.890          C  
ATOM   1010  CD1 LEU A  61     -28.425  15.455 -14.706  1.00  6.890          C  
ATOM   1011  CD2 LEU A  61     -29.854  13.681 -13.715  1.00  6.890          C  
ATOM   1012  H   LEU A  61     -25.605  13.538 -11.391  1.00  5.750          H  
ATOM   1013  HA  LEU A  61     -26.410  15.858 -12.914  1.00  5.960          H  
ATOM   1014 1HB  LEU A  61     -27.322  13.477 -13.084  1.00  8.260          H  
ATOM   1015 2HB  LEU A  61     -28.254  13.827 -11.642  1.00  8.260          H  
ATOM   1016  HG  LEU A  61     -29.519  15.567 -12.840  1.00  8.260          H  
ATOM   1017 1HD1 LEU A  61     -29.271  15.807 -15.294  1.00  8.260          H  
ATOM   1018 2HD1 LEU A  61     -27.784  16.300 -14.494  1.00  8.260          H  
ATOM   1019 3HD1 LEU A  61     -27.867  14.712 -15.278  1.00  8.260          H  
ATOM   1020 1HD2 LEU A  61     -30.686  14.049 -14.305  1.00  8.260          H  
ATOM   1021 2HD2 LEU A  61     -29.294  12.935 -14.266  1.00  8.260          H  
ATOM   1022 3HD2 LEU A  61     -30.232  13.258 -12.780  1.00  8.260          H  
ATOM   1023  N   ARG A  62     -26.958  16.047  -9.752  1.00  4.600          N  
ATOM   1024  CA  ARG A  62     -27.416  16.853  -8.625  1.00  4.650          C  
ATOM   1025  C   ARG A  62     -28.938  16.963  -8.468  1.00  4.630          C  
ATOM   1026  O   ARG A  62     -29.450  18.040  -8.146  1.00  4.650          O  
ATOM   1027  CB  ARG A  62     -26.813  18.264  -8.706  1.00  6.490          C  
ATOM   1028  CG  ARG A  62     -25.408  18.430  -8.099  1.00  6.490          C  
ATOM   1029  CD  ARG A  62     -24.331  18.075  -9.045  1.00  6.490          C  
ATOM   1030  NE  ARG A  62     -22.999  18.415  -8.528  1.00  6.490          N  
ATOM   1031  CZ  ARG A  62     -22.207  17.587  -7.789  1.00  6.490          C  
ATOM   1032  NH1 ARG A  62     -22.612  16.380  -7.466  1.00  6.490          N  
ATOM   1033  NH2 ARG A  62     -21.015  17.999  -7.392  1.00  6.490          N  
ATOM   1034  H   ARG A  62     -26.239  15.348  -9.554  1.00  5.520          H  
ATOM   1035  HA  ARG A  62     -27.022  16.382  -7.723  1.00  5.580          H  
ATOM   1036 1HB  ARG A  62     -26.739  18.562  -9.750  1.00  7.790          H  
ATOM   1037 2HB  ARG A  62     -27.449  18.977  -8.226  1.00  7.790          H  
ATOM   1038 1HG  ARG A  62     -25.265  19.464  -7.793  1.00  7.790          H  
ATOM   1039 2HG  ARG A  62     -25.316  17.781  -7.229  1.00  7.790          H  
ATOM   1040 1HD  ARG A  62     -24.359  17.031  -9.241  1.00  7.790          H  
ATOM   1041 2HD  ARG A  62     -24.480  18.610  -9.983  1.00  7.790          H  
ATOM   1042  HE  ARG A  62     -22.637  19.332  -8.751  1.00  7.790          H  
ATOM   1043 1HH1 ARG A  62     -23.539  16.042  -7.756  1.00  7.790          H  
ATOM   1044 2HH1 ARG A  62     -22.006  15.740  -6.918  1.00  7.790          H  
ATOM   1045 1HH2 ARG A  62     -20.689  18.923  -7.633  1.00  7.790          H  
ATOM   1046 2HH2 ARG A  62     -20.436  17.380  -6.838  1.00  7.790          H  
ATOM   1047  N   ASP A  63     -29.660  15.849  -8.609  1.00  4.830          N  
ATOM   1048  CA  ASP A  63     -31.112  15.880  -8.464  1.00  5.030          C  
ATOM   1049  C   ASP A  63     -31.599  16.356  -7.106  1.00  4.690          C  
ATOM   1050  O   ASP A  63     -32.627  17.021  -7.037  1.00  4.480          O  
ATOM   1051  CB  ASP A  63     -31.742  14.520  -8.751  1.00  6.960          C  
ATOM   1052  CG  ASP A  63     -31.815  14.153 -10.226  1.00  6.960          C  
ATOM   1053  OD1 ASP A  63     -31.624  14.982 -11.061  1.00  6.960          O  
ATOM   1054  OD2 ASP A  63     -32.064  13.021 -10.506  1.00  6.960          O  
ATOM   1055  H   ASP A  63     -29.190  14.992  -8.866  1.00  5.800          H  
ATOM   1056  HA  ASP A  63     -31.497  16.575  -9.212  1.00  6.040          H  
ATOM   1057 1HB  ASP A  63     -31.167  13.757  -8.246  1.00  8.350          H  
ATOM   1058 2HB  ASP A  63     -32.748  14.493  -8.335  1.00  8.350          H  
ATOM   1059  N   ILE A  64     -30.901  16.033  -6.022  1.00  4.950          N  
ATOM   1060  CA  ILE A  64     -31.385  16.483  -4.717  1.00  5.000          C  
ATOM   1061  C   ILE A  64     -31.292  17.998  -4.619  1.00  4.950          C  
ATOM   1062  O   ILE A  64     -32.179  18.627  -4.044  1.00  5.060          O  
ATOM   1063  CB  ILE A  64     -30.716  15.765  -3.536  1.00  6.980          C  
ATOM   1064  CG1 ILE A  64     -31.034  14.240  -3.576  1.00  6.980          C  
ATOM   1065  CG2 ILE A  64     -31.152  16.380  -2.176  1.00  6.980          C  
ATOM   1066  CD1 ILE A  64     -32.529  13.835  -3.558  1.00  6.980          C  
ATOM   1067  H   ILE A  64     -30.051  15.494  -6.112  1.00  5.940          H  
ATOM   1068  HA  ILE A  64     -32.444  16.259  -4.659  1.00  6.000          H  
ATOM   1069  HB  ILE A  64     -29.664  15.850  -3.662  1.00  8.380          H  
ATOM   1070 1HG1 ILE A  64     -30.589  13.842  -4.447  1.00  8.380          H  
ATOM   1071 2HG1 ILE A  64     -30.559  13.780  -2.707  1.00  8.380          H  
ATOM   1072 1HG2 ILE A  64     -30.655  15.865  -1.357  1.00  8.380          H  
ATOM   1073 2HG2 ILE A  64     -30.884  17.437  -2.136  1.00  8.380          H  
ATOM   1074 3HG2 ILE A  64     -32.223  16.283  -2.052  1.00  8.380          H  
ATOM   1075 1HD1 ILE A  64     -32.601  12.751  -3.578  1.00  8.380          H  
ATOM   1076 2HD1 ILE A  64     -33.004  14.204  -2.658  1.00  8.380          H  
ATOM   1077 3HD1 ILE A  64     -33.054  14.222  -4.421  1.00  8.380          H  
ATOM   1078  N   SER A  65     -30.203  18.586  -5.118  1.00  5.150          N  
ATOM   1079  CA  SER A  65     -30.068  20.039  -5.111  1.00  5.510          C  
ATOM   1080  C   SER A  65     -31.194  20.663  -5.953  1.00  5.270          C  
ATOM   1081  O   SER A  65     -31.741  21.715  -5.596  1.00  5.480          O  
ATOM   1082  CB  SER A  65     -28.723  20.460  -5.664  1.00  7.570          C  
ATOM   1083  OG  SER A  65     -27.669  20.025  -4.843  1.00  7.570          O  
ATOM   1084  H   SER A  65     -29.467  18.022  -5.516  1.00  6.180          H  
ATOM   1085  HA  SER A  65     -30.156  20.396  -4.085  1.00  6.610          H  
ATOM   1086 1HB  SER A  65     -28.608  20.058  -6.655  1.00  9.080          H  
ATOM   1087 2HB  SER A  65     -28.695  21.544  -5.751  1.00  9.080          H  
ATOM   1088  HG  SER A  65     -26.867  20.388  -5.229  1.00  9.080          H  
ATOM   1089  N   GLN A  66     -31.544  20.019  -7.079  1.00  5.180          N  
ATOM   1090  CA  GLN A  66     -32.626  20.541  -7.910  1.00  5.480          C  
ATOM   1091  C   GLN A  66     -33.941  20.515  -7.117  1.00  5.190          C  
ATOM   1092  O   GLN A  66     -34.726  21.461  -7.173  1.00  5.530          O  
ATOM   1093  CB  GLN A  66     -32.794  19.724  -9.193  1.00  7.550          C  
ATOM   1094  CG  GLN A  66     -31.645  19.829 -10.206  1.00  7.550          C  
ATOM   1095  CD  GLN A  66     -31.928  18.963 -11.423  1.00  7.550          C  
ATOM   1096  OE1 GLN A  66     -33.050  19.064 -11.938  1.00  7.550          O  
ATOM   1097  NE2 GLN A  66     -30.994  18.125 -11.891  1.00  7.550          N  
ATOM   1098  H   GLN A  66     -31.009  19.192  -7.365  1.00  6.220          H  
ATOM   1099  HA  GLN A  66     -32.402  21.574  -8.172  1.00  6.580          H  
ATOM   1100 1HB  GLN A  66     -32.914  18.677  -8.937  1.00  9.060          H  
ATOM   1101 2HB  GLN A  66     -33.708  20.036  -9.693  1.00  9.060          H  
ATOM   1102 1HG  GLN A  66     -31.535  20.863 -10.524  1.00  9.060          H  
ATOM   1103 2HG  GLN A  66     -30.727  19.477  -9.744  1.00  9.060          H  
ATOM   1104 1HE2 GLN A  66     -31.214  17.551 -12.679  1.00  9.060          H  
ATOM   1105 2HE2 GLN A  66     -30.058  18.017 -11.474  1.00  9.060          H  
ATOM   1106  N   VAL A  67     -34.138  19.443  -6.332  1.00  4.880          N  
ATOM   1107  CA  VAL A  67     -35.301  19.285  -5.464  1.00  5.030          C  
ATOM   1108  C   VAL A  67     -35.305  20.368  -4.380  1.00  4.900          C  
ATOM   1109  O   VAL A  67     -36.351  20.941  -4.093  1.00  5.230          O  
ATOM   1110  CB  VAL A  67     -35.335  17.872  -4.824  1.00  6.980          C  
ATOM   1111  CG1 VAL A  67     -36.378  17.783  -3.807  1.00  6.980          C  
ATOM   1112  CG2 VAL A  67     -35.649  16.840  -5.870  1.00  6.980          C  
ATOM   1113  H   VAL A  67     -33.463  18.679  -6.404  1.00  5.860          H  
ATOM   1114  HA  VAL A  67     -36.197  19.396  -6.069  1.00  6.040          H  
ATOM   1115  HB  VAL A  67     -34.385  17.669  -4.362  1.00  8.380          H  
ATOM   1116 1HG1 VAL A  67     -36.380  16.781  -3.385  1.00  8.380          H  
ATOM   1117 2HG1 VAL A  67     -36.228  18.496  -3.020  1.00  8.380          H  
ATOM   1118 3HG1 VAL A  67     -37.323  17.981  -4.293  1.00  8.380          H  
ATOM   1119 1HG2 VAL A  67     -35.667  15.852  -5.412  1.00  8.380          H  
ATOM   1120 2HG2 VAL A  67     -36.624  17.058  -6.305  1.00  8.380          H  
ATOM   1121 3HG2 VAL A  67     -34.913  16.858  -6.646  1.00  8.380          H  
ATOM   1122  N   LYS A  68     -34.148  20.644  -3.775  1.00  4.810          N  
ATOM   1123  CA  LYS A  68     -34.008  21.691  -2.757  1.00  4.950          C  
ATOM   1124  C   LYS A  68     -34.527  23.034  -3.270  1.00  5.420          C  
ATOM   1125  O   LYS A  68     -35.144  23.802  -2.531  1.00  5.870          O  
ATOM   1126  CB  LYS A  68     -32.537  21.860  -2.349  1.00  6.870          C  
ATOM   1127  CG  LYS A  68     -32.276  22.887  -1.231  1.00  6.870          C  
ATOM   1128  CD  LYS A  68     -30.776  22.951  -0.873  1.00  6.870          C  
ATOM   1129  CE  LYS A  68     -30.482  24.037   0.172  1.00  6.870          C  
ATOM   1130  NZ  LYS A  68     -29.013  24.153   0.470  1.00  6.870          N  
ATOM   1131  H   LYS A  68     -33.335  20.072  -4.015  1.00  5.770          H  
ATOM   1132  HA  LYS A  68     -34.599  21.420  -1.882  1.00  5.940          H  
ATOM   1133 1HB  LYS A  68     -32.116  20.896  -2.071  1.00  8.250          H  
ATOM   1134 2HB  LYS A  68     -31.979  22.207  -3.207  1.00  8.250          H  
ATOM   1135 1HG  LYS A  68     -32.599  23.874  -1.563  1.00  8.250          H  
ATOM   1136 2HG  LYS A  68     -32.861  22.619  -0.348  1.00  8.250          H  
ATOM   1137 1HD  LYS A  68     -30.458  21.981  -0.479  1.00  8.250          H  
ATOM   1138 2HD  LYS A  68     -30.199  23.161  -1.775  1.00  8.250          H  
ATOM   1139 1HE  LYS A  68     -30.845  24.995  -0.200  1.00  8.250          H  
ATOM   1140 2HE  LYS A  68     -31.011  23.794   1.095  1.00  8.250          H  
ATOM   1141 1HZ  LYS A  68     -28.860  24.879   1.159  1.00  8.250          H  
ATOM   1142 2HZ  LYS A  68     -28.665  23.273   0.827  1.00  8.250          H  
ATOM   1143 3HZ  LYS A  68     -28.515  24.390  -0.378  1.00  8.250          H  
ATOM   1144  N   GLY A  69     -34.278  23.315  -4.550  1.00  5.780          N  
ATOM   1145  CA  GLY A  69     -34.654  24.571  -5.186  1.00  6.650          C  
ATOM   1146  C   GLY A  69     -36.149  24.757  -5.504  1.00  7.240          C  
ATOM   1147  O   GLY A  69     -36.532  25.813  -6.019  1.00  8.050          O  
ATOM   1148  H   GLY A  69     -33.725  22.642  -5.094  1.00  6.940          H  
ATOM   1149 1HA  GLY A  69     -34.323  25.390  -4.551  1.00  7.980          H  
ATOM   1150 2HA  GLY A  69     -34.090  24.659  -6.114  1.00  7.980          H  
ATOM   1151  N   VAL A  70     -36.992  23.760  -5.226  1.00  7.110          N  
ATOM   1152  CA  VAL A  70     -38.429  23.878  -5.498  1.00  8.000          C  
ATOM   1153  C   VAL A  70     -39.226  23.587  -4.228  1.00  8.430          C  
ATOM   1154  O   VAL A  70     -38.691  23.034  -3.266  1.00  8.640          O  
ATOM   1155  CB  VAL A  70     -38.876  22.925  -6.637  1.00 10.840          C  
ATOM   1156  CG1 VAL A  70     -38.123  23.262  -7.918  1.00 10.840          C  
ATOM   1157  CG2 VAL A  70     -38.620  21.479  -6.253  1.00 10.840          C  
ATOM   1158  H   VAL A  70     -36.632  22.901  -4.793  1.00  8.530          H  
ATOM   1159  HA  VAL A  70     -38.649  24.901  -5.806  1.00  9.600          H  
ATOM   1160  HB  VAL A  70     -39.939  23.072  -6.817  1.00 13.010          H  
ATOM   1161 1HG1 VAL A  70     -38.454  22.608  -8.723  1.00 13.010          H  
ATOM   1162 2HG1 VAL A  70     -38.318  24.299  -8.187  1.00 13.010          H  
ATOM   1163 3HG1 VAL A  70     -37.053  23.122  -7.759  1.00 13.010          H  
ATOM   1164 1HG2 VAL A  70     -38.945  20.822  -7.055  1.00 13.010          H  
ATOM   1165 2HG2 VAL A  70     -37.566  21.352  -6.098  1.00 13.010          H  
ATOM   1166 3HG2 VAL A  70     -39.156  21.232  -5.347  1.00 13.010          H  
ATOM   1167  N   GLU A  71     -40.521  23.895  -4.227  1.00  8.850          N  
ATOM   1168  CA  GLU A  71     -41.359  23.643  -3.057  1.00  9.260          C  
ATOM   1169  C   GLU A  71     -41.745  22.173  -2.901  1.00  9.310          C  
ATOM   1170  O   GLU A  71     -42.905  21.788  -3.051  1.00  9.750          O  
ATOM   1171  CB  GLU A  71     -42.619  24.499  -3.145  1.00 12.800          C  
ATOM   1172  CG  GLU A  71     -42.352  25.998  -3.110  1.00 12.800          C  
ATOM   1173  CD  GLU A  71     -41.914  26.553  -4.454  1.00 12.800          C  
ATOM   1174  OE1 GLU A  71     -41.842  25.792  -5.405  1.00 12.800          O  
ATOM   1175  OE2 GLU A  71     -41.631  27.719  -4.524  1.00 12.800          O  
ATOM   1176  H   GLU A  71     -40.936  24.365  -5.037  1.00 10.620          H  
ATOM   1177  HA  GLU A  71     -40.795  23.932  -2.176  1.00 11.110          H  
ATOM   1178 1HB  GLU A  71     -43.158  24.267  -4.062  1.00 15.360          H  
ATOM   1179 2HB  GLU A  71     -43.277  24.260  -2.308  1.00 15.360          H  
ATOM   1180 1HG  GLU A  71     -43.261  26.509  -2.795  1.00 15.360          H  
ATOM   1181 2HG  GLU A  71     -41.580  26.199  -2.369  1.00 15.360          H  
ATOM   1182  N   TYR A  72     -40.738  21.374  -2.590  1.00  9.110          N  
ATOM   1183  CA  TYR A  72     -40.837  19.940  -2.410  1.00  9.340          C  
ATOM   1184  C   TYR A  72     -41.166  19.585  -0.978  1.00  9.860          C  
ATOM   1185  O   TYR A  72     -40.563  20.144  -0.057  1.00 10.010          O  
ATOM   1186  CB  TYR A  72     -39.528  19.287  -2.816  1.00 12.980          C  
ATOM   1187  CG  TYR A  72     -39.475  17.815  -2.586  1.00 12.980          C  
ATOM   1188  CD1 TYR A  72     -40.163  16.953  -3.410  1.00 12.980          C  
ATOM   1189  CD2 TYR A  72     -38.698  17.318  -1.569  1.00 12.980          C  
ATOM   1190  CE1 TYR A  72     -40.079  15.599  -3.201  1.00 12.980          C  
ATOM   1191  CE2 TYR A  72     -38.613  15.983  -1.383  1.00 12.980          C  
ATOM   1192  CZ  TYR A  72     -39.300  15.117  -2.179  1.00 12.980          C  
ATOM   1193  OH  TYR A  72     -39.209  13.761  -1.972  1.00 12.980          O  
ATOM   1194  H   TYR A  72     -39.825  21.830  -2.513  1.00 10.930          H  
ATOM   1195  HA  TYR A  72     -41.640  19.563  -3.043  1.00 11.210          H  
ATOM   1196 1HB  TYR A  72     -39.353  19.463  -3.870  1.00 15.580          H  
ATOM   1197 2HB  TYR A  72     -38.704  19.753  -2.272  1.00 15.580          H  
ATOM   1198  HD1 TYR A  72     -40.774  17.342  -4.223  1.00 15.580          H  
ATOM   1199  HD2 TYR A  72     -38.142  17.993  -0.926  1.00 15.580          H  
ATOM   1200  HE1 TYR A  72     -40.625  14.910  -3.845  1.00 15.580          H  
ATOM   1201  HE2 TYR A  72     -37.994  15.606  -0.603  1.00 15.580          H  
ATOM   1202  HH  TYR A  72     -38.538  13.577  -1.301  1.00 15.580          H  
ATOM   1203  N   LYS A  73     -42.129  18.689  -0.803  1.00 10.340          N  
ATOM   1204  CA  LYS A  73     -42.535  18.232   0.513  1.00 10.940          C  
ATOM   1205  C   LYS A  73     -42.102  16.795   0.746  1.00 10.800          C  
ATOM   1206  O   LYS A  73     -42.258  15.938  -0.128  1.00 11.010          O  
ATOM   1207  CB  LYS A  73     -44.060  18.361   0.649  1.00 15.080          C  
ATOM   1208  CG  LYS A  73     -44.645  17.978   2.021  1.00 15.080          C  
ATOM   1209  CD  LYS A  73     -46.198  18.032   2.043  1.00 15.080          C  
ATOM   1210  CE  LYS A  73     -46.750  19.467   2.021  1.00 15.080          C  
ATOM   1211  NZ  LYS A  73     -48.239  19.489   2.154  1.00 15.080          N  
ATOM   1212  H   LYS A  73     -42.596  18.305  -1.615  1.00 12.410          H  
ATOM   1213  HA  LYS A  73     -42.054  18.846   1.268  1.00 13.130          H  
ATOM   1214 1HB  LYS A  73     -44.330  19.392   0.446  1.00 18.090          H  
ATOM   1215 2HB  LYS A  73     -44.543  17.742  -0.104  1.00 18.090          H  
ATOM   1216 1HG  LYS A  73     -44.342  16.970   2.299  1.00 18.090          H  
ATOM   1217 2HG  LYS A  73     -44.251  18.665   2.762  1.00 18.090          H  
ATOM   1218 1HD  LYS A  73     -46.591  17.487   1.187  1.00 18.090          H  
ATOM   1219 2HD  LYS A  73     -46.555  17.549   2.951  1.00 18.090          H  
ATOM   1220 1HE  LYS A  73     -46.312  20.034   2.846  1.00 18.090          H  
ATOM   1221 2HE  LYS A  73     -46.485  19.943   1.083  1.00 18.090          H  
ATOM   1222 1HZ  LYS A  73     -48.570  20.442   2.135  1.00 18.090          H  
ATOM   1223 2HZ  LYS A  73     -48.657  18.977   1.394  1.00 18.090          H  
ATOM   1224 3HZ  LYS A  73     -48.507  19.060   3.044  1.00 18.090          H  
ATOM   1225  N   VAL A  74     -41.639  16.525   1.958  1.00 10.680          N  
ATOM   1226  CA  VAL A  74     -41.252  15.188   2.364  1.00 10.650          C  
ATOM   1227  C   VAL A  74     -42.165  14.607   3.400  1.00 11.110          C  
ATOM   1228  O   VAL A  74     -42.279  15.110   4.516  1.00 11.420          O  
ATOM   1229  CB  VAL A  74     -39.814  15.179   2.944  1.00 14.920          C  
ATOM   1230  CG1 VAL A  74     -39.420  13.806   3.478  1.00 14.920          C  
ATOM   1231  CG2 VAL A  74     -38.888  15.488   1.880  1.00 14.920          C  
ATOM   1232  H   VAL A  74     -41.570  17.298   2.629  1.00 12.820          H  
ATOM   1233  HA  VAL A  74     -41.276  14.544   1.485  1.00 12.780          H  
ATOM   1234  HB  VAL A  74     -39.739  15.916   3.751  1.00 17.910          H  
ATOM   1235 1HG1 VAL A  74     -38.412  13.838   3.855  1.00 17.910          H  
ATOM   1236 2HG1 VAL A  74     -40.067  13.526   4.284  1.00 17.910          H  
ATOM   1237 3HG1 VAL A  74     -39.491  13.061   2.682  1.00 17.910          H  
ATOM   1238 1HG2 VAL A  74     -37.880  15.482   2.263  1.00 17.910          H  
ATOM   1239 2HG2 VAL A  74     -38.997  14.720   1.122  1.00 17.910          H  
ATOM   1240 3HG2 VAL A  74     -39.124  16.463   1.465  1.00 17.910          H  
ATOM   1241  N   THR A  75     -42.759  13.486   3.054  1.00 11.340          N  
ATOM   1242  CA  THR A  75     -43.555  12.767   4.016  1.00 11.970          C  
ATOM   1243  C   THR A  75     -42.495  12.144   4.871  1.00 12.080          C  
ATOM   1244  O   THR A  75     -41.547  11.593   4.320  1.00 12.210          O  
ATOM   1245  CB  THR A  75     -44.425  11.681   3.360  1.00 16.510          C  
ATOM   1246  OG1 THR A  75     -45.351  12.287   2.448  1.00 16.510          O  
ATOM   1247  CG2 THR A  75     -45.177  10.869   4.410  1.00 16.510          C  
ATOM   1248  H   THR A  75     -42.627  13.128   2.119  1.00 13.610          H  
ATOM   1249  HA  THR A  75     -44.163  13.450   4.612  1.00 14.360          H  
ATOM   1250  HB  THR A  75     -43.784  11.022   2.809  1.00 19.810          H  
ATOM   1251  HG1 THR A  75     -44.872  12.679   1.720  1.00 19.810          H  
ATOM   1252 1HG2 THR A  75     -45.771  10.104   3.914  1.00 19.810          H  
ATOM   1253 2HG2 THR A  75     -44.471  10.388   5.091  1.00 19.810          H  
ATOM   1254 3HG2 THR A  75     -45.835  11.531   4.977  1.00 19.810          H  
ATOM   1255  N   ILE A  76     -42.574  12.271   6.181  1.00 12.180          N  
ATOM   1256  CA  ILE A  76     -41.523  11.693   6.990  1.00 12.460          C  
ATOM   1257  C   ILE A  76     -41.974  10.373   7.603  1.00 12.570          C  
ATOM   1258  O   ILE A  76     -42.861  10.372   8.455  1.00 12.510          O  
ATOM   1259  CB  ILE A  76     -41.044  12.689   8.050  1.00 17.330          C  
ATOM   1260  CG1 ILE A  76     -40.457  13.955   7.308  1.00 17.330          C  
ATOM   1261  CG2 ILE A  76     -40.055  12.020   8.925  1.00 17.330          C  
ATOM   1262  CD1 ILE A  76     -40.105  15.147   8.182  1.00 17.330          C  
ATOM   1263  H   ILE A  76     -43.360  12.757   6.597  1.00 14.620          H  
ATOM   1264  HA  ILE A  76     -40.667  11.559   6.348  1.00 14.950          H  
ATOM   1265  HB  ILE A  76     -41.888  13.031   8.647  1.00 20.800          H  
ATOM   1266 1HG1 ILE A  76     -39.562  13.649   6.767  1.00 20.800          H  
ATOM   1267 2HG1 ILE A  76     -41.191  14.299   6.588  1.00 20.800          H  
ATOM   1268 1HG2 ILE A  76     -39.702  12.711   9.676  1.00 20.800          H  
ATOM   1269 2HG2 ILE A  76     -40.499  11.159   9.427  1.00 20.800          H  
ATOM   1270 3HG2 ILE A  76     -39.245  11.688   8.303  1.00 20.800          H  
ATOM   1271 1HD1 ILE A  76     -39.730  15.951   7.550  1.00 20.800          H  
ATOM   1272 2HD1 ILE A  76     -41.006  15.497   8.704  1.00 20.800          H  
ATOM   1273 3HD1 ILE A  76     -39.350  14.882   8.906  1.00 20.800          H  
ATOM   1274  N   PRO A  77     -41.392   9.241   7.170  1.00 12.880          N  
ATOM   1275  CA  PRO A  77     -41.765   7.902   7.546  1.00 13.080          C  
ATOM   1276  C   PRO A  77     -41.228   7.353   8.849  1.00 12.410          C  
ATOM   1277  O   PRO A  77     -40.115   7.656   9.272  1.00 12.340          O  
ATOM   1278  CB  PRO A  77     -41.133   7.082   6.422  1.00 19.620          C  
ATOM   1279  CG  PRO A  77     -39.888   7.844   6.067  1.00 19.620          C  
ATOM   1280  CD  PRO A  77     -40.248   9.282   6.219  1.00 19.620          C  
ATOM   1281  HA  PRO A  77     -42.857   7.823   7.527  1.00 15.700          H  
ATOM   1282 1HB  PRO A  77     -40.922   6.064   6.785  1.00 23.540          H  
ATOM   1283 2HB  PRO A  77     -41.830   6.979   5.595  1.00 23.540          H  
ATOM   1284 1HG  PRO A  77     -39.075   7.577   6.748  1.00 23.540          H  
ATOM   1285 2HG  PRO A  77     -39.549   7.590   5.052  1.00 23.540          H  
ATOM   1286 1HD  PRO A  77     -39.382   9.812   6.650  1.00 23.540          H  
ATOM   1287 2HD  PRO A  77     -40.539   9.662   5.239  1.00 23.540          H  
ATOM   1288  N   LEU A  78     -41.981   6.388   9.329  1.00 12.040          N  
ATOM   1289  CA  LEU A  78     -41.588   5.380  10.284  1.00 11.550          C  
ATOM   1290  C   LEU A  78     -41.477   4.177   9.374  1.00 10.960          C  
ATOM   1291  O   LEU A  78     -41.999   4.222   8.264  1.00 10.530          O  
ATOM   1292  CB  LEU A  78     -42.615   5.181  11.398  1.00 16.370          C  
ATOM   1293  CG  LEU A  78     -42.940   6.388  12.257  1.00 16.370          C  
ATOM   1294  CD1 LEU A  78     -44.047   6.000  13.227  1.00 16.370          C  
ATOM   1295  CD2 LEU A  78     -41.684   6.838  13.019  1.00 16.370          C  
ATOM   1296  H   LEU A  78     -42.916   6.316   8.956  1.00 14.450          H  
ATOM   1297  HA  LEU A  78     -40.612   5.601  10.701  1.00 13.860          H  
ATOM   1298 1HB  LEU A  78     -43.550   4.867  10.944  1.00 19.640          H  
ATOM   1299 2HB  LEU A  78     -42.265   4.387  12.059  1.00 19.640          H  
ATOM   1300  HG  LEU A  78     -43.298   7.206  11.630  1.00 19.640          H  
ATOM   1301 1HD1 LEU A  78     -44.300   6.857  13.850  1.00 19.640          H  
ATOM   1302 2HD1 LEU A  78     -44.930   5.686  12.670  1.00 19.640          H  
ATOM   1303 3HD1 LEU A  78     -43.711   5.183  13.860  1.00 19.640          H  
ATOM   1304 1HD2 LEU A  78     -41.931   7.698  13.641  1.00 19.640          H  
ATOM   1305 2HD2 LEU A  78     -41.324   6.025  13.653  1.00 19.640          H  
ATOM   1306 3HD2 LEU A  78     -40.901   7.124  12.319  1.00 19.640          H  
ATOM   1307  N   LEU A  79     -40.880   3.084   9.789  1.00 11.090          N  
ATOM   1308  CA  LEU A  79     -40.756   2.010   8.813  1.00 10.720          C  
ATOM   1309  C   LEU A  79     -42.067   1.490   8.169  1.00 10.400          C  
ATOM   1310  O   LEU A  79     -42.061   1.288   6.960  1.00  9.640          O  
ATOM   1311  CB  LEU A  79     -39.941   0.864   9.418  1.00 15.160          C  
ATOM   1312  CG  LEU A  79     -38.431   1.129   9.612  1.00 15.160          C  
ATOM   1313  CD1 LEU A  79     -37.844   0.026  10.481  1.00 15.160          C  
ATOM   1314  CD2 LEU A  79     -37.710   1.118   8.243  1.00 15.160          C  
ATOM   1315  H   LEU A  79     -40.470   3.018  10.713  1.00 13.310          H  
ATOM   1316  HA  LEU A  79     -40.170   2.409   7.995  1.00 12.860          H  
ATOM   1317 1HB  LEU A  79     -40.355   0.577  10.381  1.00 18.190          H  
ATOM   1318 2HB  LEU A  79     -40.016   0.018   8.753  1.00 18.190          H  
ATOM   1319  HG  LEU A  79     -38.285   2.085  10.088  1.00 18.190          H  
ATOM   1320 1HD1 LEU A  79     -36.776   0.201  10.624  1.00 18.190          H  
ATOM   1321 2HD1 LEU A  79     -38.337   0.016  11.455  1.00 18.190          H  
ATOM   1322 3HD1 LEU A  79     -37.992  -0.941   9.997  1.00 18.190          H  
ATOM   1323 1HD2 LEU A  79     -36.649   1.295   8.401  1.00 18.190          H  
ATOM   1324 2HD2 LEU A  79     -37.846   0.144   7.763  1.00 18.190          H  
ATOM   1325 3HD2 LEU A  79     -38.096   1.873   7.596  1.00 18.190          H  
ATOM   1326  N   PRO A  80     -43.239   1.368   8.842  1.00 11.010          N  
ATOM   1327  CA  PRO A  80     -44.502   0.900   8.251  1.00 10.840          C  
ATOM   1328  C   PRO A  80     -44.986   1.761   7.070  1.00  9.880          C  
ATOM   1329  O   PRO A  80     -45.865   1.363   6.309  1.00  9.560          O  
ATOM   1330  CB  PRO A  80     -45.491   1.010   9.412  1.00 16.260          C  
ATOM   1331  CG  PRO A  80     -44.650   0.914  10.641  1.00 16.260          C  
ATOM   1332  CD  PRO A  80     -43.341   1.597  10.296  1.00 16.260          C  
ATOM   1333  HA  PRO A  80     -44.385  -0.152   7.946  1.00 13.010          H  
ATOM   1334 1HB  PRO A  80     -46.048   1.953   9.338  1.00 19.510          H  
ATOM   1335 2HB  PRO A  80     -46.229   0.190   9.340  1.00 19.510          H  
ATOM   1336 1HG  PRO A  80     -45.172   1.399  11.465  1.00 19.510          H  
ATOM   1337 2HG  PRO A  80     -44.514  -0.147  10.925  1.00 19.510          H  
ATOM   1338 1HD  PRO A  80     -43.439   2.635  10.527  1.00 19.510          H  
ATOM   1339 2HD  PRO A  80     -42.527   1.103  10.838  1.00 19.510          H  
ATOM   1340  N   VAL A  81     -44.449   2.972   6.963  1.00  9.500          N  
ATOM   1341  CA  VAL A  81     -44.803   3.943   5.946  1.00  8.730          C  
ATOM   1342  C   VAL A  81     -44.121   3.654   4.609  1.00  7.740          C  
ATOM   1343  O   VAL A  81     -44.689   3.951   3.541  1.00  7.120          O  
ATOM   1344  CB  VAL A  81     -44.445   5.361   6.448  1.00 12.530          C  
ATOM   1345  CG1 VAL A  81     -44.677   6.429   5.356  1.00 12.530          C  
ATOM   1346  CG2 VAL A  81     -45.269   5.656   7.705  1.00 12.530          C  
ATOM   1347  H   VAL A  81     -43.694   3.242   7.591  1.00 11.400          H  
ATOM   1348  HA  VAL A  81     -45.882   3.895   5.796  1.00 10.480          H  
ATOM   1349  HB  VAL A  81     -43.403   5.386   6.693  1.00 15.040          H  
ATOM   1350 1HG1 VAL A  81     -44.408   7.412   5.736  1.00 15.040          H  
ATOM   1351 2HG1 VAL A  81     -44.064   6.210   4.501  1.00 15.040          H  
ATOM   1352 3HG1 VAL A  81     -45.726   6.433   5.061  1.00 15.040          H  
ATOM   1353 1HG2 VAL A  81     -45.017   6.642   8.094  1.00 15.040          H  
ATOM   1354 2HG2 VAL A  81     -46.328   5.628   7.455  1.00 15.040          H  
ATOM   1355 3HG2 VAL A  81     -45.058   4.902   8.466  1.00 15.040          H  
ATOM   1356  N   ILE A  82     -42.890   3.124   4.667  1.00  7.710          N  
ATOM   1357  CA  ILE A  82     -42.051   2.965   3.487  1.00  6.970          C  
ATOM   1358  C   ILE A  82     -42.618   2.009   2.445  1.00  6.920          C  
ATOM   1359  O   ILE A  82     -42.361   2.182   1.255  1.00  6.330          O  
ATOM   1360  CB  ILE A  82     -40.610   2.550   3.882  1.00 10.050          C  
ATOM   1361  CG1 ILE A  82     -40.524   1.065   4.375  1.00 10.050          C  
ATOM   1362  CG2 ILE A  82     -40.067   3.515   4.931  1.00 10.050          C  
ATOM   1363  CD1 ILE A  82     -40.081   0.069   3.296  1.00 10.050          C  
ATOM   1364  H   ILE A  82     -42.523   2.804   5.568  1.00  9.250          H  
ATOM   1365  HA  ILE A  82     -41.961   3.938   3.018  1.00  8.360          H  
ATOM   1366  HB  ILE A  82     -39.978   2.625   3.019  1.00 12.060          H  
ATOM   1367 1HG1 ILE A  82     -39.822   1.005   5.207  1.00 12.060          H  
ATOM   1368 2HG1 ILE A  82     -41.493   0.744   4.721  1.00 12.060          H  
ATOM   1369 1HG2 ILE A  82     -39.038   3.236   5.157  1.00 12.060          H  
ATOM   1370 2HG2 ILE A  82     -40.093   4.528   4.531  1.00 12.060          H  
ATOM   1371 3HG2 ILE A  82     -40.663   3.471   5.838  1.00 12.060          H  
ATOM   1372 1HD1 ILE A  82     -40.037  -0.920   3.700  1.00 12.060          H  
ATOM   1373 2HD1 ILE A  82     -40.757   0.061   2.456  1.00 12.060          H  
ATOM   1374 3HD1 ILE A  82     -39.096   0.341   2.952  1.00 12.060          H  
ATOM   1375  N   SER A  83     -43.502   1.083   2.828  1.00  7.740          N  
ATOM   1376  CA  SER A  83     -44.074   0.152   1.861  1.00  8.030          C  
ATOM   1377  C   SER A  83     -44.834   0.863   0.733  1.00  7.840          C  
ATOM   1378  O   SER A  83     -45.035   0.281  -0.343  1.00  7.760          O  
ATOM   1379  CB  SER A  83     -45.017  -0.788   2.568  1.00 11.130          C  
ATOM   1380  OG  SER A  83     -46.155  -0.114   3.033  1.00 11.130          O  
ATOM   1381  H   SER A  83     -43.742   0.956   3.804  1.00  9.290          H  
ATOM   1382  HA  SER A  83     -43.259  -0.429   1.423  1.00  9.640          H  
ATOM   1383 1HB  SER A  83     -45.312  -1.585   1.889  1.00 13.350          H  
ATOM   1384 2HB  SER A  83     -44.493  -1.237   3.410  1.00 13.350          H  
ATOM   1385  HG  SER A  83     -46.683  -0.775   3.501  1.00 13.350          H  
ATOM   1386  N   THR A  84     -45.253   2.110   0.977  1.00  8.030          N  
ATOM   1387  CA  THR A  84     -45.935   2.907  -0.030  1.00  8.160          C  
ATOM   1388  C   THR A  84     -45.077   4.124  -0.377  1.00  7.460          C  
ATOM   1389  O   THR A  84     -44.900   4.467  -1.556  1.00  7.150          O  
ATOM   1390  CB  THR A  84     -47.339   3.355   0.429  1.00 11.370          C  
ATOM   1391  OG1 THR A  84     -48.144   2.202   0.720  1.00 11.370          O  
ATOM   1392  CG2 THR A  84     -48.013   4.152  -0.684  1.00 11.370          C  
ATOM   1393  H   THR A  84     -45.059   2.519   1.893  1.00  9.640          H  
ATOM   1394  HA  THR A  84     -46.053   2.314  -0.930  1.00  9.790          H  
ATOM   1395  HB  THR A  84     -47.255   3.971   1.326  1.00 13.650          H  
ATOM   1396  HG1 THR A  84     -47.785   1.755   1.494  1.00 13.650          H  
ATOM   1397 1HG2 THR A  84     -49.005   4.456  -0.358  1.00 13.650          H  
ATOM   1398 2HG2 THR A  84     -47.430   5.039  -0.923  1.00 13.650          H  
ATOM   1399 3HG2 THR A  84     -48.098   3.528  -1.574  1.00 13.650          H  
ATOM   1400  N   LEU A  85     -44.502   4.768   0.641  1.00  7.370          N  
ATOM   1401  CA  LEU A  85     -43.715   5.968   0.392  1.00  6.880          C  
ATOM   1402  C   LEU A  85     -42.531   5.695  -0.523  1.00  6.350          C  
ATOM   1403  O   LEU A  85     -42.183   6.561  -1.329  1.00  6.530          O  
ATOM   1404  CB  LEU A  85     -43.256   6.625   1.694  1.00  9.830          C  
ATOM   1405  CG  LEU A  85     -42.461   7.958   1.570  1.00  9.830          C  
ATOM   1406  CD1 LEU A  85     -43.300   9.033   0.853  1.00  9.830          C  
ATOM   1407  CD2 LEU A  85     -42.081   8.412   2.970  1.00  9.830          C  
ATOM   1408  H   LEU A  85     -44.653   4.454   1.600  1.00  8.840          H  
ATOM   1409  HA  LEU A  85     -44.370   6.669  -0.116  1.00  8.260          H  
ATOM   1410 1HB  LEU A  85     -44.141   6.827   2.285  1.00 11.790          H  
ATOM   1411 2HB  LEU A  85     -42.640   5.925   2.233  1.00 11.790          H  
ATOM   1412  HG  LEU A  85     -41.548   7.801   0.985  1.00 11.790          H  
ATOM   1413 1HD1 LEU A  85     -42.712   9.954   0.793  1.00 11.790          H  
ATOM   1414 2HD1 LEU A  85     -43.548   8.718  -0.155  1.00 11.790          H  
ATOM   1415 3HD1 LEU A  85     -44.216   9.215   1.409  1.00 11.790          H  
ATOM   1416 1HD2 LEU A  85     -41.506   9.344   2.902  1.00 11.790          H  
ATOM   1417 2HD2 LEU A  85     -42.973   8.581   3.571  1.00 11.790          H  
ATOM   1418 3HD2 LEU A  85     -41.472   7.643   3.422  1.00 11.790          H  
ATOM   1419  N   ASN A  86     -41.895   4.520  -0.410  1.00  5.950          N  
ATOM   1420  CA  ASN A  86     -40.790   4.221  -1.288  1.00  5.660          C  
ATOM   1421  C   ASN A  86     -41.261   4.102  -2.729  1.00  5.010          C  
ATOM   1422  O   ASN A  86     -40.513   4.382  -3.639  1.00  5.230          O  
ATOM   1423  CB  ASN A  86     -40.054   2.952  -0.907  1.00  8.040          C  
ATOM   1424  CG  ASN A  86     -39.174   3.076   0.312  1.00  8.040          C  
ATOM   1425  OD1 ASN A  86     -38.904   4.172   0.826  1.00  8.040          O  
ATOM   1426  ND2 ASN A  86     -38.686   1.943   0.758  1.00  8.040          N  
ATOM   1427  H   ASN A  86     -42.181   3.813   0.269  1.00  7.140          H  
ATOM   1428  HA  ASN A  86     -40.080   5.049  -1.246  1.00  6.790          H  
ATOM   1429 1HB  ASN A  86     -40.782   2.163  -0.727  1.00  9.650          H  
ATOM   1430 2HB  ASN A  86     -39.448   2.634  -1.744  1.00  9.650          H  
ATOM   1431 1HD2 ASN A  86     -38.053   1.917   1.572  1.00  9.650          H  
ATOM   1432 2HD2 ASN A  86     -38.920   1.090   0.306  1.00  9.650          H  
ATOM   1433  N   GLN A  87     -42.505   3.733  -3.016  1.00  4.660          N  
ATOM   1434  CA  GLN A  87     -42.834   3.618  -4.428  1.00  4.480          C  
ATOM   1435  C   GLN A  87     -42.712   5.022  -5.031  1.00  3.650          C  
ATOM   1436  O   GLN A  87     -42.115   5.236  -6.098  1.00  4.070          O  
ATOM   1437  CB  GLN A  87     -44.256   3.060  -4.580  1.00  6.340          C  
ATOM   1438  CG  GLN A  87     -44.401   1.598  -4.111  1.00  6.340          C  
ATOM   1439  CD  GLN A  87     -45.841   1.088  -4.164  1.00  6.340          C  
ATOM   1440  OE1 GLN A  87     -46.489   1.164  -5.215  1.00  6.340          O  
ATOM   1441  NE2 GLN A  87     -46.351   0.578  -3.035  1.00  6.340          N  
ATOM   1442  H   GLN A  87     -43.219   3.558  -2.313  1.00  5.590          H  
ATOM   1443  HA  GLN A  87     -42.122   2.956  -4.919  1.00  5.380          H  
ATOM   1444 1HB  GLN A  87     -44.953   3.667  -4.003  1.00  7.610          H  
ATOM   1445 2HB  GLN A  87     -44.559   3.113  -5.624  1.00  7.610          H  
ATOM   1446 1HG  GLN A  87     -43.785   0.962  -4.744  1.00  7.610          H  
ATOM   1447 2HG  GLN A  87     -44.062   1.530  -3.073  1.00  7.610          H  
ATOM   1448 1HE2 GLN A  87     -47.289   0.236  -3.021  1.00  7.610          H  
ATOM   1449 2HE2 GLN A  87     -45.798   0.534  -2.165  1.00  7.610          H  
ATOM   1450  N   HIS A  88     -43.198   5.997  -4.256  1.00  2.930          N  
ATOM   1451  CA  HIS A  88     -43.159   7.410  -4.621  1.00  2.590          C  
ATOM   1452  C   HIS A  88     -41.720   7.945  -4.726  1.00  2.310          C  
ATOM   1453  O   HIS A  88     -41.338   8.542  -5.737  1.00  2.660          O  
ATOM   1454  CB  HIS A  88     -43.950   8.227  -3.586  1.00  3.760          C  
ATOM   1455  CG  HIS A  88     -43.995   9.695  -3.824  1.00  3.760          C  
ATOM   1456  ND1 HIS A  88     -44.772  10.268  -4.808  1.00  3.760          N  
ATOM   1457  CD2 HIS A  88     -43.368  10.717  -3.194  1.00  3.760          C  
ATOM   1458  CE1 HIS A  88     -44.618  11.581  -4.776  1.00  3.760          C  
ATOM   1459  NE2 HIS A  88     -43.773  11.878  -3.805  1.00  3.760          N  
ATOM   1460  H   HIS A  88     -43.672   5.706  -3.392  1.00  3.520          H  
ATOM   1461  HA  HIS A  88     -43.634   7.545  -5.591  1.00  3.110          H  
ATOM   1462 1HB  HIS A  88     -44.973   7.858  -3.546  1.00  4.510          H  
ATOM   1463 2HB  HIS A  88     -43.525   8.077  -2.609  1.00  4.510          H  
ATOM   1464  HD2 HIS A  88     -42.674  10.633  -2.357  1.00  4.510          H  
ATOM   1465  HE1 HIS A  88     -45.107  12.295  -5.438  1.00  4.510          H  
ATOM   1466  HE2 HIS A  88     -43.470  12.810  -3.547  1.00  4.510          H  
ATOM   1467  N   GLU A  89     -40.915   7.726  -3.679  1.00  1.980          N  
ATOM   1468  CA  GLU A  89     -39.549   8.253  -3.650  1.00  1.930          C  
ATOM   1469  C   GLU A  89     -38.487   7.409  -4.397  1.00  1.950          C  
ATOM   1470  O   GLU A  89     -37.423   7.930  -4.743  1.00  2.160          O  
ATOM   1471  CB  GLU A  89     -39.085   8.473  -2.192  1.00  2.720          C  
ATOM   1472  CG  GLU A  89     -39.855   9.566  -1.401  1.00  2.720          C  
ATOM   1473  CD  GLU A  89     -39.322   9.869   0.053  1.00  2.720          C  
ATOM   1474  OE1 GLU A  89     -38.353   9.246   0.511  1.00  2.720          O  
ATOM   1475  OE2 GLU A  89     -39.897  10.742   0.665  1.00  2.720          O  
ATOM   1476  H   GLU A  89     -41.285   7.220  -2.867  1.00  2.380          H  
ATOM   1477  HA  GLU A  89     -39.574   9.231  -4.128  1.00  2.320          H  
ATOM   1478 1HB  GLU A  89     -39.151   7.532  -1.638  1.00  3.270          H  
ATOM   1479 2HB  GLU A  89     -38.060   8.775  -2.204  1.00  3.270          H  
ATOM   1480 1HG  GLU A  89     -39.832  10.489  -1.979  1.00  3.270          H  
ATOM   1481 2HG  GLU A  89     -40.895   9.247  -1.328  1.00  3.270          H  
ATOM   1482  N   PHE A  90     -38.726   6.113  -4.613  1.00  2.120          N  
ATOM   1483  CA  PHE A  90     -37.737   5.257  -5.255  1.00  2.370          C  
ATOM   1484  C   PHE A  90     -37.840   5.061  -6.769  1.00  2.320          C  
ATOM   1485  O   PHE A  90     -36.811   4.870  -7.422  1.00  2.450          O  
ATOM   1486  CB  PHE A  90     -37.681   3.863  -4.606  1.00  3.220          C  
ATOM   1487  CG  PHE A  90     -37.058   3.797  -3.182  1.00  3.220          C  
ATOM   1488  CD1 PHE A  90     -36.717   4.936  -2.426  1.00  3.220          C  
ATOM   1489  CD2 PHE A  90     -36.740   2.563  -2.647  1.00  3.220          C  
ATOM   1490  CE1 PHE A  90     -36.115   4.813  -1.210  1.00  3.220          C  
ATOM   1491  CE2 PHE A  90     -36.130   2.462  -1.420  1.00  3.220          C  
ATOM   1492  CZ  PHE A  90     -35.819   3.587  -0.704  1.00  3.220          C  
ATOM   1493  H   PHE A  90     -39.579   5.687  -4.282  1.00  2.540          H  
ATOM   1494  HA  PHE A  90     -36.781   5.720  -5.072  1.00  2.840          H  
ATOM   1495 1HB  PHE A  90     -38.659   3.429  -4.577  1.00  3.860          H  
ATOM   1496 2HB  PHE A  90     -37.106   3.205  -5.249  1.00  3.860          H  
ATOM   1497  HD1 PHE A  90     -36.913   5.935  -2.780  1.00  3.860          H  
ATOM   1498  HD2 PHE A  90     -36.978   1.663  -3.211  1.00  3.860          H  
ATOM   1499  HE1 PHE A  90     -35.875   5.704  -0.649  1.00  3.860          H  
ATOM   1500  HE2 PHE A  90     -35.896   1.490  -1.003  1.00  3.860          H  
ATOM   1501  HZ  PHE A  90     -35.340   3.496   0.280  1.00  3.860          H  
ATOM   1502  N   GLU A  91     -39.021   5.108  -7.386  1.00  2.330          N  
ATOM   1503  CA  GLU A  91     -39.041   4.801  -8.827  1.00  2.390          C  
ATOM   1504  C   GLU A  91     -38.642   6.010  -9.691  1.00  2.430          C  
ATOM   1505  O   GLU A  91     -39.461   6.593 -10.407  1.00  2.680          O  
ATOM   1506  CB  GLU A  91     -40.421   4.283  -9.234  1.00  3.320          C  
ATOM   1507  CG  GLU A  91     -40.834   2.967  -8.539  1.00  3.320          C  
ATOM   1508  CD  GLU A  91     -39.998   1.765  -8.926  1.00  3.320          C  
ATOM   1509  OE1 GLU A  91     -39.254   1.848  -9.875  1.00  3.320          O  
ATOM   1510  OE2 GLU A  91     -40.106   0.762  -8.258  1.00  3.320          O  
ATOM   1511  H   GLU A  91     -39.903   5.278  -6.888  1.00  2.800          H  
ATOM   1512  HA  GLU A  91     -38.317   4.008  -9.015  1.00  2.870          H  
ATOM   1513 1HB  GLU A  91     -41.174   5.037  -8.992  1.00  3.990          H  
ATOM   1514 2HB  GLU A  91     -40.448   4.122 -10.310  1.00  3.990          H  
ATOM   1515 1HG  GLU A  91     -40.761   3.110  -7.458  1.00  3.990          H  
ATOM   1516 2HG  GLU A  91     -41.878   2.766  -8.774  1.00  3.990          H  
ATOM   1517  N   ILE A  92     -37.364   6.383  -9.601  1.00  2.430          N  
ATOM   1518  CA  ILE A  92     -36.835   7.579 -10.250  1.00  2.600          C  
ATOM   1519  C   ILE A  92     -35.768   7.304 -11.331  1.00  2.900          C  
ATOM   1520  O   ILE A  92     -34.733   6.663 -11.086  1.00  3.310          O  
ATOM   1521  CB  ILE A  92     -36.233   8.501  -9.165  1.00  3.570          C  
ATOM   1522  CG1 ILE A  92     -37.275   8.773  -8.002  1.00  3.570          C  
ATOM   1523  CG2 ILE A  92     -35.707   9.811  -9.755  1.00  3.570          C  
ATOM   1524  CD1 ILE A  92     -38.574   9.466  -8.368  1.00  3.570          C  
ATOM   1525  H   ILE A  92     -36.781   5.808  -8.993  1.00  2.920          H  
ATOM   1526  HA  ILE A  92     -37.658   8.097 -10.736  1.00  3.120          H  
ATOM   1527  HB  ILE A  92     -35.422   7.984  -8.718  1.00  4.290          H  
ATOM   1528 1HG1 ILE A  92     -37.525   7.822  -7.551  1.00  4.290          H  
ATOM   1529 2HG1 ILE A  92     -36.778   9.374  -7.245  1.00  4.290          H  
ATOM   1530 1HG2 ILE A  92     -35.265  10.409  -8.962  1.00  4.290          H  
ATOM   1531 2HG2 ILE A  92     -34.945   9.608 -10.505  1.00  4.290          H  
ATOM   1532 3HG2 ILE A  92     -36.514  10.368 -10.218  1.00  4.290          H  
ATOM   1533 1HD1 ILE A  92     -39.180   9.574  -7.462  1.00  4.290          H  
ATOM   1534 2HD1 ILE A  92     -38.376  10.448  -8.783  1.00  4.290          H  
ATOM   1535 3HD1 ILE A  92     -39.127   8.874  -9.090  1.00  4.290          H  
ATOM   1536  N   THR A  93     -36.003   7.841 -12.527  1.00  3.030          N  
ATOM   1537  CA  THR A  93     -35.065   7.724 -13.643  1.00  3.270          C  
ATOM   1538  C   THR A  93     -34.226   8.995 -13.690  1.00  3.320          C  
ATOM   1539  O   THR A  93     -34.536   9.962 -12.998  1.00  3.450          O  
ATOM   1540  CB  THR A  93     -35.809   7.493 -14.964  1.00  4.480          C  
ATOM   1541  OG1 THR A  93     -36.630   8.635 -15.264  1.00  4.480          O  
ATOM   1542  CG2 THR A  93     -36.696   6.262 -14.815  1.00  4.480          C  
ATOM   1543  H   THR A  93     -36.872   8.343 -12.669  1.00  3.640          H  
ATOM   1544  HA  THR A  93     -34.396   6.881 -13.470  1.00  3.920          H  
ATOM   1545  HB  THR A  93     -35.092   7.335 -15.774  1.00  5.380          H  
ATOM   1546  HG1 THR A  93     -36.079   9.368 -15.564  1.00  5.380          H  
ATOM   1547 1HG2 THR A  93     -37.229   6.084 -15.748  1.00  5.380          H  
ATOM   1548 2HG2 THR A  93     -36.075   5.403 -14.577  1.00  5.380          H  
ATOM   1549 3HG2 THR A  93     -37.414   6.416 -14.014  1.00  5.380          H  
ATOM   1550  N   GLN A  94     -33.151   9.021 -14.473  1.00  3.630          N  
ATOM   1551  CA  GLN A  94     -32.311  10.226 -14.525  1.00  3.930          C  
ATOM   1552  C   GLN A  94     -31.830  10.575 -15.911  1.00  4.150          C  
ATOM   1553  O   GLN A  94     -31.746   9.725 -16.780  1.00  4.620          O  
ATOM   1554  CB  GLN A  94     -31.057  10.146 -13.642  1.00  5.380          C  
ATOM   1555  CG  GLN A  94     -31.247  10.084 -12.186  1.00  5.380          C  
ATOM   1556  CD  GLN A  94     -29.889  10.252 -11.504  1.00  5.380          C  
ATOM   1557  OE1 GLN A  94     -28.965   9.470 -11.720  1.00  5.380          O  
ATOM   1558  NE2 GLN A  94     -29.767  11.302 -10.715  1.00  5.380          N  
ATOM   1559  H   GLN A  94     -32.917   8.220 -15.078  1.00  4.360          H  
ATOM   1560  HA  GLN A  94     -32.907  11.068 -14.172  1.00  4.720          H  
ATOM   1561 1HB  GLN A  94     -30.475   9.297 -13.923  1.00  6.460          H  
ATOM   1562 2HB  GLN A  94     -30.445  10.991 -13.830  1.00  6.460          H  
ATOM   1563 1HG  GLN A  94     -31.911  10.890 -11.863  1.00  6.460          H  
ATOM   1564 2HG  GLN A  94     -31.674   9.122 -11.936  1.00  6.460          H  
ATOM   1565 1HE2 GLN A  94     -28.879  11.508 -10.227  1.00  6.460          H  
ATOM   1566 2HE2 GLN A  94     -30.580  11.926 -10.582  1.00  6.460          H  
ATOM   1567  N   ALA A  95     -31.401  11.814 -16.111  1.00  4.180          N  
ATOM   1568  CA  ALA A  95     -30.784  12.146 -17.396  1.00  4.660          C  
ATOM   1569  C   ALA A  95     -29.583  11.223 -17.651  1.00  4.420          C  
ATOM   1570  O   ALA A  95     -29.304  10.850 -18.787  1.00  4.610          O  
ATOM   1571  CB  ALA A  95     -30.332  13.590 -17.433  1.00  6.330          C  
ATOM   1572  H   ALA A  95     -31.511  12.514 -15.387  1.00  5.020          H  
ATOM   1573  HA  ALA A  95     -31.520  11.978 -18.182  1.00  5.590          H  
ATOM   1574 1HB  ALA A  95     -29.890  13.802 -18.406  1.00  7.600          H  
ATOM   1575 2HB  ALA A  95     -31.183  14.248 -17.268  1.00  7.600          H  
ATOM   1576 3HB  ALA A  95     -29.596  13.747 -16.670  1.00  7.600          H  
ATOM   1577  N   ASN A  96     -28.886  10.828 -16.579  1.00  4.470          N  
ATOM   1578  CA  ASN A  96     -27.735   9.944 -16.668  1.00  4.690          C  
ATOM   1579  C   ASN A  96     -28.103   8.452 -16.487  1.00  4.860          C  
ATOM   1580  O   ASN A  96     -27.214   7.604 -16.378  1.00  5.050          O  
ATOM   1581  CB  ASN A  96     -26.711  10.343 -15.623  1.00  6.480          C  
ATOM   1582  CG  ASN A  96     -26.087  11.682 -15.886  1.00  6.480          C  
ATOM   1583  OD1 ASN A  96     -25.981  12.141 -17.030  1.00  6.480          O  
ATOM   1584  ND2 ASN A  96     -25.637  12.317 -14.839  1.00  6.480          N  
ATOM   1585  H   ASN A  96     -29.135  11.190 -15.671  1.00  5.360          H  
ATOM   1586  HA  ASN A  96     -27.295  10.051 -17.660  1.00  5.630          H  
ATOM   1587 1HB  ASN A  96     -27.183  10.358 -14.632  1.00  7.770          H  
ATOM   1588 2HB  ASN A  96     -25.925   9.605 -15.595  1.00  7.770          H  
ATOM   1589 1HD2 ASN A  96     -25.184  13.203 -14.948  1.00  7.770          H  
ATOM   1590 2HD2 ASN A  96     -25.720  11.912 -13.915  1.00  7.770          H  
ATOM   1591  N   ILE A  97     -29.404   8.140 -16.391  1.00  5.240          N  
ATOM   1592  CA  ILE A  97     -29.907   6.775 -16.229  1.00  5.890          C  
ATOM   1593  C   ILE A  97     -31.024   6.446 -17.208  1.00  6.380          C  
ATOM   1594  O   ILE A  97     -32.197   6.796 -17.004  1.00  6.880          O  
ATOM   1595  CB  ILE A  97     -30.366   6.479 -14.781  1.00  7.990          C  
ATOM   1596  CG1 ILE A  97     -29.154   6.618 -13.817  1.00  7.990          C  
ATOM   1597  CG2 ILE A  97     -31.075   5.149 -14.675  1.00  7.990          C  
ATOM   1598  CD1 ILE A  97     -29.459   6.451 -12.358  1.00  7.990          C  
ATOM   1599  H   ILE A  97     -30.099   8.869 -16.546  1.00  6.290          H  
ATOM   1600  HA  ILE A  97     -29.086   6.092 -16.442  1.00  7.070          H  
ATOM   1601  HB  ILE A  97     -31.070   7.226 -14.494  1.00  9.580          H  
ATOM   1602 1HG1 ILE A  97     -28.401   5.886 -14.102  1.00  9.580          H  
ATOM   1603 2HG1 ILE A  97     -28.731   7.609 -13.930  1.00  9.580          H  
ATOM   1604 1HG2 ILE A  97     -31.421   5.011 -13.679  1.00  9.580          H  
ATOM   1605 2HG2 ILE A  97     -31.926   5.126 -15.320  1.00  9.580          H  
ATOM   1606 3HG2 ILE A  97     -30.404   4.347 -14.937  1.00  9.580          H  
ATOM   1607 1HD1 ILE A  97     -28.534   6.584 -11.819  1.00  9.580          H  
ATOM   1608 2HD1 ILE A  97     -30.182   7.189 -12.035  1.00  9.580          H  
ATOM   1609 3HD1 ILE A  97     -29.843   5.469 -12.158  1.00  9.580          H  
ATOM   1610  N   GLU A  98     -30.643   5.643 -18.193  1.00  6.490          N  
ATOM   1611  CA  GLU A  98     -31.472   5.153 -19.286  1.00  7.130          C  
ATOM   1612  C   GLU A  98     -31.892   3.705 -19.052  1.00  7.040          C  
ATOM   1613  O   GLU A  98     -31.488   3.077 -18.071  1.00  7.390          O  
ATOM   1614  CB  GLU A  98     -30.710   5.260 -20.611  1.00  9.730          C  
ATOM   1615  CG  GLU A  98     -30.324   6.678 -21.007  1.00  9.730          C  
ATOM   1616  CD  GLU A  98     -29.594   6.734 -22.328  1.00  9.730          C  
ATOM   1617  OE1 GLU A  98     -29.277   5.691 -22.843  1.00  9.730          O  
ATOM   1618  OE2 GLU A  98     -29.362   7.813 -22.819  1.00  9.730          O  
ATOM   1619  H   GLU A  98     -29.658   5.421 -18.217  1.00  7.790          H  
ATOM   1620  HA  GLU A  98     -32.371   5.768 -19.343  1.00  8.560          H  
ATOM   1621 1HB  GLU A  98     -29.801   4.663 -20.563  1.00 11.670          H  
ATOM   1622 2HB  GLU A  98     -31.319   4.854 -21.416  1.00 11.670          H  
ATOM   1623 1HG  GLU A  98     -31.226   7.286 -21.072  1.00 11.670          H  
ATOM   1624 2HG  GLU A  98     -29.691   7.104 -20.228  1.00 11.670          H  
ATOM   1625  N   THR A  99     -32.666   3.144 -19.979  1.00  6.860          N  
ATOM   1626  CA  THR A  99     -33.198   1.790 -19.834  1.00  7.100          C  
ATOM   1627  C   THR A  99     -32.130   0.704 -19.721  1.00  7.140          C  
ATOM   1628  O   THR A  99     -32.349  -0.319 -19.062  1.00  7.590          O  
ATOM   1629  CB  THR A  99     -34.151   1.481 -21.000  1.00  9.840          C  
ATOM   1630  OG1 THR A  99     -33.455   1.633 -22.249  1.00  9.840          O  
ATOM   1631  CG2 THR A  99     -35.327   2.449 -20.949  1.00  9.840          C  
ATOM   1632  H   THR A  99     -32.936   3.677 -20.796  1.00  8.230          H  
ATOM   1633  HA  THR A  99     -33.792   1.763 -18.930  1.00  8.520          H  
ATOM   1634  HB  THR A  99     -34.516   0.458 -20.918  1.00 11.810          H  
ATOM   1635  HG1 THR A  99     -32.877   0.865 -22.408  1.00 11.810          H  
ATOM   1636 1HG2 THR A  99     -36.008   2.234 -21.772  1.00 11.810          H  
ATOM   1637 2HG2 THR A  99     -35.851   2.328 -20.000  1.00 11.810          H  
ATOM   1638 3HG2 THR A  99     -34.974   3.472 -21.035  1.00 11.810          H  
ATOM   1639  N   ASP A 100     -30.929   0.955 -20.246  1.00  6.940          N  
ATOM   1640  CA  ASP A 100     -29.853  -0.032 -20.181  1.00  7.270          C  
ATOM   1641  C   ASP A 100     -29.170  -0.038 -18.813  1.00  6.860          C  
ATOM   1642  O   ASP A 100     -28.252  -0.817 -18.567  1.00  6.700          O  
ATOM   1643  CB  ASP A 100     -28.811   0.242 -21.263  1.00 10.050          C  
ATOM   1644  CG  ASP A 100     -29.330  -0.003 -22.687  1.00 10.050          C  
ATOM   1645  OD1 ASP A 100     -30.295  -0.717 -22.868  1.00 10.050          O  
ATOM   1646  OD2 ASP A 100     -28.743   0.539 -23.586  1.00 10.050          O  
ATOM   1647  H   ASP A 100     -30.782   1.800 -20.785  1.00  8.330          H  
ATOM   1648  HA  ASP A 100     -30.281  -1.021 -20.352  1.00  8.720          H  
ATOM   1649 1HB  ASP A 100     -28.475   1.278 -21.181  1.00 12.060          H  
ATOM   1650 2HB  ASP A 100     -27.941  -0.395 -21.093  1.00 12.060          H  
ATOM   1651  N   PHE A 101     -29.608   0.859 -17.935  1.00  6.950          N  
ATOM   1652  CA  PHE A 101     -29.107   0.964 -16.579  1.00  6.870          C  
ATOM   1653  C   PHE A 101     -30.222   0.571 -15.606  1.00  6.490          C  
ATOM   1654  O   PHE A 101     -30.000  -0.198 -14.660  1.00  6.590          O  
ATOM   1655  CB  PHE A 101     -28.644   2.395 -16.336  1.00  9.650          C  
ATOM   1656  CG  PHE A 101     -27.519   2.791 -17.209  1.00  9.650          C  
ATOM   1657  CD1 PHE A 101     -27.760   3.480 -18.381  1.00  9.650          C  
ATOM   1658  CD2 PHE A 101     -26.217   2.487 -16.871  1.00  9.650          C  
ATOM   1659  CE1 PHE A 101     -26.733   3.864 -19.202  1.00  9.650          C  
ATOM   1660  CE2 PHE A 101     -25.174   2.867 -17.691  1.00  9.650          C  
ATOM   1661  CZ  PHE A 101     -25.433   3.558 -18.857  1.00  9.650          C  
ATOM   1662  H   PHE A 101     -30.344   1.500 -18.217  1.00  8.340          H  
ATOM   1663  HA  PHE A 101     -28.268   0.280 -16.449  1.00  8.240          H  
ATOM   1664 1HB  PHE A 101     -29.470   3.067 -16.540  1.00 11.580          H  
ATOM   1665 2HB  PHE A 101     -28.353   2.546 -15.316  1.00 11.580          H  
ATOM   1666  HD1 PHE A 101     -28.777   3.706 -18.647  1.00 11.580          H  
ATOM   1667  HD2 PHE A 101     -26.017   1.939 -15.949  1.00 11.580          H  
ATOM   1668  HE1 PHE A 101     -26.944   4.410 -20.127  1.00 11.580          H  
ATOM   1669  HE2 PHE A 101     -24.147   2.624 -17.421  1.00 11.580          H  
ATOM   1670  HZ  PHE A 101     -24.610   3.859 -19.504  1.00 11.580          H  
ATOM   1671  N   ILE A 102     -31.452   0.984 -15.933  1.00  6.390          N  
ATOM   1672  CA  ILE A 102     -32.650   0.732 -15.130  1.00  6.410          C  
ATOM   1673  C   ILE A 102     -32.858  -0.772 -15.021  1.00  5.860          C  
ATOM   1674  O   ILE A 102     -33.196  -1.302 -13.959  1.00  6.070          O  
ATOM   1675  CB  ILE A 102     -33.891   1.387 -15.772  1.00  8.970          C  
ATOM   1676  CG1 ILE A 102     -33.730   2.911 -15.693  1.00  8.970          C  
ATOM   1677  CG2 ILE A 102     -35.175   0.925 -15.055  1.00  8.970          C  
ATOM   1678  CD1 ILE A 102     -34.674   3.719 -16.540  1.00  8.970          C  
ATOM   1679  H   ILE A 102     -31.543   1.589 -16.747  1.00  7.670          H  
ATOM   1680  HA  ILE A 102     -32.499   1.147 -14.133  1.00  7.690          H  
ATOM   1681  HB  ILE A 102     -33.945   1.106 -16.808  1.00 10.760          H  
ATOM   1682 1HG1 ILE A 102     -33.853   3.223 -14.669  1.00 10.760          H  
ATOM   1683 2HG1 ILE A 102     -32.732   3.145 -15.995  1.00 10.760          H  
ATOM   1684 1HG2 ILE A 102     -36.042   1.387 -15.510  1.00 10.760          H  
ATOM   1685 2HG2 ILE A 102     -35.284  -0.155 -15.127  1.00 10.760          H  
ATOM   1686 3HG2 ILE A 102     -35.126   1.209 -14.005  1.00 10.760          H  
ATOM   1687 1HD1 ILE A 102     -34.444   4.779 -16.411  1.00 10.760          H  
ATOM   1688 2HD1 ILE A 102     -34.552   3.461 -17.581  1.00 10.760          H  
ATOM   1689 3HD1 ILE A 102     -35.699   3.539 -16.248  1.00 10.760          H  
ATOM   1690  N   ALA A 103     -32.652  -1.468 -16.138  1.00  5.480          N  
ATOM   1691  CA  ALA A 103     -32.798  -2.913 -16.242  1.00  5.390          C  
ATOM   1692  C   ALA A 103     -31.911  -3.679 -15.250  1.00  4.990          C  
ATOM   1693  O   ALA A 103     -32.204  -4.830 -14.925  1.00  5.210          O  
ATOM   1694  CB  ALA A 103     -32.455  -3.350 -17.652  1.00  7.580          C  
ATOM   1695  H   ALA A 103     -32.408  -0.957 -16.992  1.00  6.580          H  
ATOM   1696  HA  ALA A 103     -33.837  -3.159 -16.028  1.00  6.470          H  
ATOM   1697 1HB  ALA A 103     -32.595  -4.426 -17.745  1.00  9.100          H  
ATOM   1698 2HB  ALA A 103     -33.101  -2.833 -18.362  1.00  9.100          H  
ATOM   1699 3HB  ALA A 103     -31.412  -3.099 -17.861  1.00  9.100          H  
ATOM   1700  N   ASP A 104     -30.801  -3.066 -14.814  1.00  4.880          N  
ATOM   1701  CA  ASP A 104     -29.848  -3.656 -13.890  1.00  5.020          C  
ATOM   1702  C   ASP A 104     -29.989  -3.034 -12.501  1.00  4.760          C  
ATOM   1703  O   ASP A 104     -29.072  -3.123 -11.682  1.00  5.300          O  
ATOM   1704  CB  ASP A 104     -28.413  -3.490 -14.399  1.00  6.970          C  
ATOM   1705  CG  ASP A 104     -28.106  -4.312 -15.664  1.00  6.970          C  
ATOM   1706  OD1 ASP A 104     -28.585  -5.418 -15.777  1.00  6.970          O  
ATOM   1707  OD2 ASP A 104     -27.368  -3.835 -16.487  1.00  6.970          O  
ATOM   1708  H   ASP A 104     -30.614  -2.100 -15.072  1.00  5.860          H  
ATOM   1709  HA  ASP A 104     -30.060  -4.721 -13.806  1.00  6.020          H  
ATOM   1710 1HB  ASP A 104     -28.242  -2.433 -14.627  1.00  8.370          H  
ATOM   1711 2HB  ASP A 104     -27.711  -3.772 -13.615  1.00  8.370          H  
ATOM   1712  N   ASN A 105     -31.147  -2.402 -12.248  1.00  4.320          N  
ATOM   1713  CA  ASN A 105     -31.524  -1.729 -11.005  1.00  4.510          C  
ATOM   1714  C   ASN A 105     -30.773  -0.428 -10.728  1.00  3.980          C  
ATOM   1715  O   ASN A 105     -30.863   0.172  -9.637  1.00  4.330          O  
ATOM   1716  CB  ASN A 105     -31.344  -2.685  -9.839  1.00  6.240          C  
ATOM   1717  CG  ASN A 105     -32.214  -3.896  -9.960  1.00  6.240          C  
ATOM   1718  OD1 ASN A 105     -33.419  -3.823 -10.240  1.00  6.240          O  
ATOM   1719  ND2 ASN A 105     -31.613  -5.031  -9.774  1.00  6.240          N  
ATOM   1720  H   ASN A 105     -31.853  -2.354 -12.988  1.00  5.180          H  
ATOM   1721  HA  ASN A 105     -32.580  -1.472 -11.089  1.00  5.410          H  
ATOM   1722 1HB  ASN A 105     -30.322  -2.996  -9.727  1.00  7.490          H  
ATOM   1723 2HB  ASN A 105     -31.577  -2.177  -8.938  1.00  7.490          H  
ATOM   1724 1HD2 ASN A 105     -32.125  -5.881  -9.855  1.00  7.490          H  
ATOM   1725 2HD2 ASN A 105     -30.635  -5.049  -9.560  1.00  7.490          H  
ATOM   1726  N   VAL A 106     -30.113   0.110 -11.735  1.00  3.440          N  
ATOM   1727  CA  VAL A 106     -29.435   1.348 -11.498  1.00  3.130          C  
ATOM   1728  C   VAL A 106     -30.389   2.467 -11.727  1.00  2.950          C  
ATOM   1729  O   VAL A 106     -30.523   2.975 -12.832  1.00  3.340          O  
ATOM   1730  CB  VAL A 106     -28.232   1.496 -12.415  1.00  4.510          C  
ATOM   1731  CG1 VAL A 106     -27.501   2.825 -12.130  1.00  4.510          C  
ATOM   1732  CG2 VAL A 106     -27.340   0.296 -12.226  1.00  4.510          C  
ATOM   1733  H   VAL A 106     -30.077  -0.317 -12.662  1.00  4.130          H  
ATOM   1734  HA  VAL A 106     -29.096   1.378 -10.465  1.00  3.760          H  
ATOM   1735  HB  VAL A 106     -28.563   1.525 -13.418  1.00  5.410          H  
ATOM   1736 1HG1 VAL A 106     -26.663   2.917 -12.803  1.00  5.410          H  
ATOM   1737 2HG1 VAL A 106     -28.166   3.667 -12.285  1.00  5.410          H  
ATOM   1738 3HG1 VAL A 106     -27.148   2.831 -11.096  1.00  5.410          H  
ATOM   1739 1HG2 VAL A 106     -26.473   0.370 -12.882  1.00  5.410          H  
ATOM   1740 2HG2 VAL A 106     -27.011   0.254 -11.191  1.00  5.410          H  
ATOM   1741 3HG2 VAL A 106     -27.884  -0.616 -12.459  1.00  5.410          H  
ATOM   1742  N   THR A 107     -31.018   2.864 -10.652  1.00  2.620          N  
ATOM   1743  CA  THR A 107     -32.001   3.912 -10.604  1.00  2.490          C  
ATOM   1744  C   THR A 107     -31.612   4.849  -9.486  1.00  2.150          C  
ATOM   1745  O   THR A 107     -30.718   4.552  -8.694  1.00  2.330          O  
ATOM   1746  CB  THR A 107     -33.418   3.342 -10.395  1.00  3.540          C  
ATOM   1747  OG1 THR A 107     -33.488   2.666  -9.142  1.00  3.540          O  
ATOM   1748  CG2 THR A 107     -33.760   2.352 -11.495  1.00  3.540          C  
ATOM   1749  H   THR A 107     -30.848   2.329  -9.799  1.00  3.140          H  
ATOM   1750  HA  THR A 107     -31.989   4.469 -11.537  1.00  2.990          H  
ATOM   1751  HB  THR A 107     -34.136   4.165 -10.399  1.00  4.250          H  
ATOM   1752  HG1 THR A 107     -34.389   2.730  -8.800  1.00  4.250          H  
ATOM   1753 1HG2 THR A 107     -34.764   1.966 -11.335  1.00  4.250          H  
ATOM   1754 2HG2 THR A 107     -33.711   2.858 -12.445  1.00  4.250          H  
ATOM   1755 3HG2 THR A 107     -33.056   1.525 -11.489  1.00  4.250          H  
ATOM   1756  N   PHE A 108     -32.249   5.998  -9.412  1.00  1.930          N  
ATOM   1757  CA  PHE A 108     -31.936   6.940  -8.349  1.00  1.720          C  
ATOM   1758  C   PHE A 108     -32.904   6.747  -7.223  1.00  1.540          C  
ATOM   1759  O   PHE A 108     -33.834   7.538  -7.086  1.00  1.730          O  
ATOM   1760  CB  PHE A 108     -32.038   8.365  -8.892  1.00  2.490          C  
ATOM   1761  CG  PHE A 108     -31.537   9.503  -8.019  1.00  2.490          C  
ATOM   1762  CD1 PHE A 108     -30.206   9.838  -7.977  1.00  2.490          C  
ATOM   1763  CD2 PHE A 108     -32.417  10.259  -7.269  1.00  2.490          C  
ATOM   1764  CE1 PHE A 108     -29.754  10.870  -7.234  1.00  2.490          C  
ATOM   1765  CE2 PHE A 108     -31.963  11.308  -6.518  1.00  2.490          C  
ATOM   1766  CZ  PHE A 108     -30.617  11.606  -6.513  1.00  2.490          C  
ATOM   1767  H   PHE A 108     -33.012   6.212 -10.069  1.00  2.320          H  
ATOM   1768  HA  PHE A 108     -30.938   6.743  -7.970  1.00  2.060          H  
ATOM   1769 1HB  PHE A 108     -31.467   8.397  -9.798  1.00  2.990          H  
ATOM   1770 2HB  PHE A 108     -33.063   8.576  -9.169  1.00  2.990          H  
ATOM   1771  HD1 PHE A 108     -29.513   9.295  -8.560  1.00  2.990          H  
ATOM   1772  HD2 PHE A 108     -33.482  10.012  -7.286  1.00  2.990          H  
ATOM   1773  HE1 PHE A 108     -28.693  11.116  -7.232  1.00  2.990          H  
ATOM   1774  HE2 PHE A 108     -32.661  11.902  -5.933  1.00  2.990          H  
ATOM   1775  HZ  PHE A 108     -30.238  12.417  -5.939  1.00  2.990          H  
ATOM   1776  N   VAL A 109     -32.763   5.707  -6.405  1.00  1.320          N  
ATOM   1777  CA  VAL A 109     -33.837   5.592  -5.460  1.00  1.280          C  
ATOM   1778  C   VAL A 109     -33.397   6.459  -4.317  1.00  1.200          C  
ATOM   1779  O   VAL A 109     -32.250   6.362  -3.857  1.00  1.160          O  
ATOM   1780  CB  VAL A 109     -34.143   4.146  -5.029  1.00  1.810          C  
ATOM   1781  CG1 VAL A 109     -34.119   3.252  -6.182  1.00  1.810          C  
ATOM   1782  CG2 VAL A 109     -33.330   3.683  -3.987  1.00  1.810          C  
ATOM   1783  H   VAL A 109     -31.974   5.048  -6.440  1.00  1.580          H  
ATOM   1784  HA  VAL A 109     -34.746   6.003  -5.893  1.00  1.540          H  
ATOM   1785  HB  VAL A 109     -35.075   4.133  -4.708  1.00  2.170          H  
ATOM   1786 1HG1 VAL A 109     -34.420   2.279  -5.837  1.00  2.170          H  
ATOM   1787 2HG1 VAL A 109     -34.804   3.610  -6.932  1.00  2.170          H  
ATOM   1788 3HG1 VAL A 109     -33.110   3.203  -6.602  1.00  2.170          H  
ATOM   1789 1HG2 VAL A 109     -33.625   2.676  -3.714  1.00  2.170          H  
ATOM   1790 2HG2 VAL A 109     -32.348   3.685  -4.323  1.00  2.170          H  
ATOM   1791 3HG2 VAL A 109     -33.439   4.321  -3.114  1.00  2.170          H  
ATOM   1792  N   THR A 110     -34.265   7.339  -3.875  1.00  1.260          N  
ATOM   1793  CA  THR A 110     -33.872   8.283  -2.857  1.00  1.260          C  
ATOM   1794  C   THR A 110     -34.673   8.170  -1.570  1.00  1.290          C  
ATOM   1795  O   THR A 110     -35.891   8.097  -1.592  1.00  1.440          O  
ATOM   1796  CB  THR A 110     -33.929   9.693  -3.468  1.00  1.760          C  
ATOM   1797  OG1 THR A 110     -33.714  10.626  -2.475  1.00  1.760          O  
ATOM   1798  CG2 THR A 110     -35.227   9.966  -4.159  1.00  1.760          C  
ATOM   1799  H   THR A 110     -35.213   7.391  -4.267  1.00  1.510          H  
ATOM   1800  HA  THR A 110     -32.833   8.091  -2.595  1.00  1.510          H  
ATOM   1801  HB  THR A 110     -33.142   9.786  -4.201  1.00  2.120          H  
ATOM   1802  HG1 THR A 110     -32.795  10.579  -2.203  1.00  2.120          H  
ATOM   1803 1HG2 THR A 110     -35.204  10.971  -4.572  1.00  2.120          H  
ATOM   1804 2HG2 THR A 110     -35.363   9.254  -4.968  1.00  2.120          H  
ATOM   1805 3HG2 THR A 110     -36.050   9.878  -3.458  1.00  2.120          H  
ATOM   1806  N   SER A 111     -33.975   8.121  -0.438  1.00  1.270          N  
ATOM   1807  CA  SER A 111     -34.622   8.010   0.871  1.00  1.410          C  
ATOM   1808  C   SER A 111     -34.428   9.267   1.704  1.00  1.400          C  
ATOM   1809  O   SER A 111     -33.313   9.609   2.115  1.00  1.450          O  
ATOM   1810  CB  SER A 111     -34.057   6.814   1.621  1.00  1.920          C  
ATOM   1811  OG  SER A 111     -34.586   6.691   2.920  1.00  1.920          O  
ATOM   1812  H   SER A 111     -32.958   8.147  -0.511  1.00  1.520          H  
ATOM   1813  HA  SER A 111     -35.696   7.867   0.724  1.00  1.690          H  
ATOM   1814 1HB  SER A 111     -34.241   5.904   1.060  1.00  2.300          H  
ATOM   1815 2HB  SER A 111     -32.996   6.944   1.689  1.00  2.300          H  
ATOM   1816  HG  SER A 111     -35.452   6.272   2.813  1.00  2.300          H  
ATOM   1817  N   PHE A 112     -35.517   9.983   1.961  1.00  1.470          N  
ATOM   1818  CA  PHE A 112     -35.376  11.219   2.736  1.00  1.470          C  
ATOM   1819  C   PHE A 112     -35.486  10.817   4.225  1.00  1.440          C  
ATOM   1820  O   PHE A 112     -36.512  10.294   4.661  1.00  1.570          O  
ATOM   1821  CB  PHE A 112     -36.439  12.229   2.266  1.00  2.060          C  
ATOM   1822  CG  PHE A 112     -36.194  12.777   0.811  1.00  2.060          C  
ATOM   1823  CD1 PHE A 112     -36.480  11.994  -0.291  1.00  2.060          C  
ATOM   1824  CD2 PHE A 112     -35.718  14.062   0.551  1.00  2.060          C  
ATOM   1825  CE1 PHE A 112     -36.282  12.456  -1.565  1.00  2.060          C  
ATOM   1826  CE2 PHE A 112     -35.518  14.511  -0.734  1.00  2.060          C  
ATOM   1827  CZ  PHE A 112     -35.799  13.710  -1.786  1.00  2.060          C  
ATOM   1828  H   PHE A 112     -36.437   9.678   1.595  1.00  1.760          H  
ATOM   1829  HA  PHE A 112     -34.392  11.648   2.571  1.00  1.760          H  
ATOM   1830 1HB  PHE A 112     -37.425  11.754   2.291  1.00  2.470          H  
ATOM   1831 2HB  PHE A 112     -36.454  13.067   2.948  1.00  2.470          H  
ATOM   1832  HD1 PHE A 112     -36.863  10.988  -0.155  1.00  2.470          H  
ATOM   1833  HD2 PHE A 112     -35.500  14.717   1.347  1.00  2.470          H  
ATOM   1834  HE1 PHE A 112     -36.517  11.811  -2.400  1.00  2.470          H  
ATOM   1835  HE2 PHE A 112     -35.143  15.500  -0.914  1.00  2.470          H  
ATOM   1836  HZ  PHE A 112     -35.647  14.064  -2.804  1.00  2.470          H  
ATOM   1837  N   VAL A 113     -34.394  10.998   4.978  1.00  1.480          N  
ATOM   1838  CA  VAL A 113     -34.325  10.520   6.365  1.00  1.580          C  
ATOM   1839  C   VAL A 113     -35.063  11.536   7.218  1.00  1.580          C  
ATOM   1840  O   VAL A 113     -35.020  12.702   6.882  1.00  1.610          O  
ATOM   1841  CB  VAL A 113     -32.862  10.404   6.887  1.00  2.170          C  
ATOM   1842  CG1 VAL A 113     -31.980   9.681   5.852  1.00  2.170          C  
ATOM   1843  CG2 VAL A 113     -32.302  11.768   7.285  1.00  2.170          C  
ATOM   1844  H   VAL A 113     -33.584  11.472   4.571  1.00  1.780          H  
ATOM   1845  HA  VAL A 113     -34.783   9.539   6.411  1.00  1.900          H  
ATOM   1846  HB  VAL A 113     -32.862   9.763   7.761  1.00  2.610          H  
ATOM   1847 1HG1 VAL A 113     -30.973   9.558   6.250  1.00  2.610          H  
ATOM   1848 2HG1 VAL A 113     -32.388   8.723   5.628  1.00  2.610          H  
ATOM   1849 3HG1 VAL A 113     -31.930  10.257   4.935  1.00  2.610          H  
ATOM   1850 1HG2 VAL A 113     -31.292  11.640   7.660  1.00  2.610          H  
ATOM   1851 2HG2 VAL A 113     -32.298  12.401   6.455  1.00  2.610          H  
ATOM   1852 3HG2 VAL A 113     -32.898  12.224   8.068  1.00  2.610          H  
ATOM   1853  N   PRO A 114     -35.807  11.181   8.259  1.00  1.730          N  
ATOM   1854  CA  PRO A 114     -36.483  12.143   9.106  1.00  1.800          C  
ATOM   1855  C   PRO A 114     -35.534  13.207   9.620  1.00  2.000          C  
ATOM   1856  O   PRO A 114     -34.428  12.896  10.027  1.00  2.240          O  
ATOM   1857  CB  PRO A 114     -36.964  11.244  10.256  1.00  2.700          C  
ATOM   1858  CG  PRO A 114     -37.159   9.877   9.600  1.00  2.700          C  
ATOM   1859  CD  PRO A 114     -36.038   9.771   8.599  1.00  2.700          C  
ATOM   1860  HA  PRO A 114     -37.294  12.614   8.543  1.00  2.160          H  
ATOM   1861 1HB  PRO A 114     -36.199  11.221  11.052  1.00  3.240          H  
ATOM   1862 2HB  PRO A 114     -37.873  11.643  10.713  1.00  3.240          H  
ATOM   1863 1HG  PRO A 114     -37.114   9.095  10.351  1.00  3.240          H  
ATOM   1864 2HG  PRO A 114     -38.151   9.778   9.133  1.00  3.240          H  
ATOM   1865 1HD  PRO A 114     -35.154   9.336   9.046  1.00  3.240          H  
ATOM   1866 2HD  PRO A 114     -36.414   9.199   7.741  1.00  3.240          H  
ATOM   1867  N   ALA A 115     -35.974  14.466   9.607  1.00  2.370          N  
ATOM   1868  CA  ALA A 115     -35.169  15.576  10.129  1.00  2.820          C  
ATOM   1869  C   ALA A 115     -34.861  15.393  11.613  1.00  2.320          C  
ATOM   1870  O   ALA A 115     -33.758  15.683  12.086  1.00  2.650          O  
ATOM   1871  CB  ALA A 115     -35.877  16.887   9.892  1.00  3.770          C  
ATOM   1872  H   ALA A 115     -36.883  14.664   9.219  1.00  2.840          H  
ATOM   1873  HA  ALA A 115     -34.217  15.592   9.601  1.00  3.380          H  
ATOM   1874 1HB  ALA A 115     -35.253  17.702  10.259  1.00  4.520          H  
ATOM   1875 2HB  ALA A 115     -36.016  16.989   8.838  1.00  4.520          H  
ATOM   1876 3HB  ALA A 115     -36.834  16.899  10.407  1.00  4.520          H  
ATOM   1877  N   ASP A 116     -35.839  14.906  12.378  1.00  2.230          N  
ATOM   1878  CA  ASP A 116     -35.643  14.746  13.820  1.00  2.420          C  
ATOM   1879  C   ASP A 116     -34.889  13.445  14.060  1.00  2.480          C  
ATOM   1880  O   ASP A 116     -35.456  12.434  14.483  1.00  3.110          O  
ATOM   1881  CB  ASP A 116     -36.990  14.733  14.556  1.00  3.310          C  
ATOM   1882  CG  ASP A 116     -36.856  14.828  16.088  1.00  3.310          C  
ATOM   1883  OD1 ASP A 116     -35.792  15.177  16.555  1.00  3.310          O  
ATOM   1884  OD2 ASP A 116     -37.829  14.578  16.770  1.00  3.310          O  
ATOM   1885  H   ASP A 116     -36.719  14.655  11.957  1.00  2.680          H  
ATOM   1886  HA  ASP A 116     -35.040  15.573  14.195  1.00  2.900          H  
ATOM   1887 1HB  ASP A 116     -37.599  15.568  14.208  1.00  3.970          H  
ATOM   1888 2HB  ASP A 116     -37.526  13.817  14.312  1.00  3.970          H  
ATOM   1889  N   LEU A 117     -33.610  13.482  13.726  1.00  2.300          N  
ATOM   1890  CA  LEU A 117     -32.752  12.321  13.744  1.00  2.560          C  
ATOM   1891  C   LEU A 117     -31.271  12.550  13.953  1.00  2.110          C  
ATOM   1892  O   LEU A 117     -30.595  13.214  13.158  1.00  2.340          O  
ATOM   1893  CB  LEU A 117     -32.949  11.625  12.400  1.00  3.480          C  
ATOM   1894  CG  LEU A 117     -32.050  10.473  12.016  1.00  3.480          C  
ATOM   1895  CD1 LEU A 117     -32.159   9.335  12.922  1.00  3.480          C  
ATOM   1896  CD2 LEU A 117     -32.445  10.045  10.643  1.00  3.480          C  
ATOM   1897  H   LEU A 117     -33.271  14.378  13.367  1.00  2.760          H  
ATOM   1898  HA  LEU A 117     -33.108  11.673  14.543  1.00  3.070          H  
ATOM   1899 1HB  LEU A 117     -33.982  11.289  12.328  1.00  4.180          H  
ATOM   1900 2HB  LEU A 117     -32.792  12.385  11.644  1.00  4.180          H  
ATOM   1901  HG  LEU A 117     -31.053  10.806  12.001  1.00  4.180          H  
ATOM   1902 1HD1 LEU A 117     -31.504   8.581  12.555  1.00  4.180          H  
ATOM   1903 2HD1 LEU A 117     -31.874   9.597  13.930  1.00  4.180          H  
ATOM   1904 3HD1 LEU A 117     -33.154   8.998  12.912  1.00  4.180          H  
ATOM   1905 1HD2 LEU A 117     -31.816   9.227  10.309  1.00  4.180          H  
ATOM   1906 2HD2 LEU A 117     -33.475   9.720  10.648  1.00  4.180          H  
ATOM   1907 3HD2 LEU A 117     -32.341  10.888   9.978  1.00  4.180          H  
ATOM   1908  N   ASP A 118     -30.720  11.890  14.965  1.00  1.920          N  
ATOM   1909  CA  ASP A 118     -29.287  11.940  15.161  1.00  1.960          C  
ATOM   1910  C   ASP A 118     -28.765  10.845  14.247  1.00  1.820          C  
ATOM   1911  O   ASP A 118     -28.531   9.704  14.675  1.00  1.630          O  
ATOM   1912  CB  ASP A 118     -28.864  11.697  16.610  1.00  2.730          C  
ATOM   1913  CG  ASP A 118     -27.352  11.996  16.816  1.00  2.730          C  
ATOM   1914  OD1 ASP A 118     -26.738  12.441  15.869  1.00  2.730          O  
ATOM   1915  OD2 ASP A 118     -26.829  11.766  17.899  1.00  2.730          O  
ATOM   1916  H   ASP A 118     -31.303  11.363  15.598  1.00  2.300          H  
ATOM   1917  HA  ASP A 118     -28.897  12.902  14.828  1.00  2.350          H  
ATOM   1918 1HB  ASP A 118     -29.446  12.335  17.277  1.00  3.270          H  
ATOM   1919 2HB  ASP A 118     -29.064  10.660  16.884  1.00  3.270          H  
ATOM   1920  N   LEU A 119     -28.640  11.193  12.969  1.00  2.030          N  
ATOM   1921  CA  LEU A 119     -28.334  10.239  11.920  1.00  2.040          C  
ATOM   1922  C   LEU A 119     -27.099   9.444  12.256  1.00  1.880          C  
ATOM   1923  O   LEU A 119     -27.059   8.251  11.976  1.00  1.810          O  
ATOM   1924  CB  LEU A 119     -28.212  10.960  10.566  1.00  2.850          C  
ATOM   1925  CG  LEU A 119     -27.973  10.080   9.292  1.00  2.850          C  
ATOM   1926  CD1 LEU A 119     -29.138   9.087   9.056  1.00  2.850          C  
ATOM   1927  CD2 LEU A 119     -27.834  11.004   8.090  1.00  2.850          C  
ATOM   1928  H   LEU A 119     -28.869  12.165  12.739  1.00  2.440          H  
ATOM   1929  HA  LEU A 119     -29.160   9.539  11.857  1.00  2.450          H  
ATOM   1930 1HB  LEU A 119     -29.128  11.531  10.405  1.00  3.420          H  
ATOM   1931 2HB  LEU A 119     -27.384  11.667  10.631  1.00  3.420          H  
ATOM   1932  HG  LEU A 119     -27.084   9.511   9.425  1.00  3.420          H  
ATOM   1933 1HD1 LEU A 119     -28.941   8.490   8.166  1.00  3.420          H  
ATOM   1934 2HD1 LEU A 119     -29.245   8.417   9.901  1.00  3.420          H  
ATOM   1935 3HD1 LEU A 119     -30.055   9.644   8.911  1.00  3.420          H  
ATOM   1936 1HD2 LEU A 119     -27.655  10.427   7.191  1.00  3.420          H  
ATOM   1937 2HD2 LEU A 119     -28.752  11.570   7.982  1.00  3.420          H  
ATOM   1938 3HD2 LEU A 119     -27.002  11.692   8.249  1.00  3.420          H  
ATOM   1939  N   GLU A 120     -26.107  10.055  12.897  1.00  1.950          N  
ATOM   1940  CA  GLU A 120     -24.899   9.320  13.237  1.00  2.000          C  
ATOM   1941  C   GLU A 120     -25.203   8.074  14.085  1.00  1.720          C  
ATOM   1942  O   GLU A 120     -24.554   7.038  13.916  1.00  1.760          O  
ATOM   1943  CB  GLU A 120     -23.927  10.229  13.989  1.00  2.780          C  
ATOM   1944  CG  GLU A 120     -22.588   9.586  14.353  1.00  2.780          C  
ATOM   1945  CD  GLU A 120     -21.735   9.253  13.158  1.00  2.780          C  
ATOM   1946  OE1 GLU A 120     -21.908   9.870  12.130  1.00  2.780          O  
ATOM   1947  OE2 GLU A 120     -20.908   8.368  13.276  1.00  2.780          O  
ATOM   1948  H   GLU A 120     -26.184  11.041  13.128  1.00  2.340          H  
ATOM   1949  HA  GLU A 120     -24.421   8.998  12.316  1.00  2.400          H  
ATOM   1950 1HB  GLU A 120     -23.720  11.113  13.387  1.00  3.340          H  
ATOM   1951 2HB  GLU A 120     -24.398  10.571  14.916  1.00  3.340          H  
ATOM   1952 1HG  GLU A 120     -22.038  10.276  14.989  1.00  3.340          H  
ATOM   1953 2HG  GLU A 120     -22.770   8.683  14.929  1.00  3.340          H  
ATOM   1954  N   GLN A 121     -26.174   8.151  15.009  1.00  1.610          N  
ATOM   1955  CA  GLN A 121     -26.464   6.997  15.854  1.00  1.570          C  
ATOM   1956  C   GLN A 121     -27.055   5.884  15.008  1.00  1.340          C  
ATOM   1957  O   GLN A 121     -26.788   4.705  15.244  1.00  1.450          O  
ATOM   1958  CB  GLN A 121     -27.416   7.349  17.001  1.00  2.210          C  
ATOM   1959  CG  GLN A 121     -26.818   8.262  18.066  1.00  2.210          C  
ATOM   1960  CD  GLN A 121     -27.805   8.561  19.202  1.00  2.210          C  
ATOM   1961  OE1 GLN A 121     -28.464   7.638  19.693  1.00  2.210          O  
ATOM   1962  NE2 GLN A 121     -27.911   9.817  19.617  1.00  2.210          N  
ATOM   1963  H   GLN A 121     -26.749   8.992  15.094  1.00  1.930          H  
ATOM   1964  HA  GLN A 121     -25.528   6.635  16.279  1.00  1.880          H  
ATOM   1965 1HB  GLN A 121     -28.294   7.853  16.593  1.00  2.660          H  
ATOM   1966 2HB  GLN A 121     -27.757   6.435  17.483  1.00  2.660          H  
ATOM   1967 1HG  GLN A 121     -25.941   7.781  18.490  1.00  2.660          H  
ATOM   1968 2HG  GLN A 121     -26.534   9.206  17.598  1.00  2.660          H  
ATOM   1969 1HE2 GLN A 121     -28.540  10.055  20.353  1.00  2.660          H  
ATOM   1970 2HE2 GLN A 121     -27.358  10.557  19.165  1.00  2.660          H  
ATOM   1971  N   THR A 122     -27.886   6.276  14.042  1.00  1.230          N  
ATOM   1972  CA  THR A 122     -28.506   5.346  13.098  1.00  1.260          C  
ATOM   1973  C   THR A 122     -27.447   4.727  12.164  1.00  1.220          C  
ATOM   1974  O   THR A 122     -27.464   3.525  11.891  1.00  1.320          O  
ATOM   1975  CB  THR A 122     -29.669   6.014  12.334  1.00  1.750          C  
ATOM   1976  OG1 THR A 122     -30.684   6.392  13.270  1.00  1.750          O  
ATOM   1977  CG2 THR A 122     -30.266   5.076  11.351  1.00  1.750          C  
ATOM   1978  H   THR A 122     -28.091   7.282  13.985  1.00  1.480          H  
ATOM   1979  HA  THR A 122     -28.947   4.532  13.671  1.00  1.510          H  
ATOM   1980  HB  THR A 122     -29.304   6.899  11.820  1.00  2.100          H  
ATOM   1981  HG1 THR A 122     -31.375   6.858  12.796  1.00  2.100          H  
ATOM   1982 1HG2 THR A 122     -31.091   5.566  10.831  1.00  2.100          H  
ATOM   1983 2HG2 THR A 122     -29.512   4.788  10.636  1.00  2.100          H  
ATOM   1984 3HG2 THR A 122     -30.638   4.192  11.865  1.00  2.100          H  
ATOM   1985  N   ILE A 123     -26.502   5.533  11.686  1.00  1.280          N  
ATOM   1986  CA  ILE A 123     -25.437   5.049  10.807  1.00  1.460          C  
ATOM   1987  C   ILE A 123     -24.638   3.981  11.524  1.00  1.340          C  
ATOM   1988  O   ILE A 123     -24.329   2.932  10.965  1.00  1.430          O  
ATOM   1989  CB  ILE A 123     -24.489   6.171  10.337  1.00  1.970          C  
ATOM   1990  CG1 ILE A 123     -25.244   7.127   9.383  1.00  1.970          C  
ATOM   1991  CG2 ILE A 123     -23.236   5.550   9.644  1.00  1.970          C  
ATOM   1992  CD1 ILE A 123     -24.516   8.442   9.102  1.00  1.970          C  
ATOM   1993  H   ILE A 123     -26.558   6.522  11.927  1.00  1.540          H  
ATOM   1994  HA  ILE A 123     -25.896   4.597   9.926  1.00  1.750          H  
ATOM   1995  HB  ILE A 123     -24.167   6.757  11.202  1.00  2.370          H  
ATOM   1996 1HG1 ILE A 123     -25.409   6.612   8.441  1.00  2.370          H  
ATOM   1997 2HG1 ILE A 123     -26.213   7.346   9.817  1.00  2.370          H  
ATOM   1998 1HG2 ILE A 123     -22.559   6.333   9.325  1.00  2.370          H  
ATOM   1999 2HG2 ILE A 123     -22.697   4.902  10.333  1.00  2.370          H  
ATOM   2000 3HG2 ILE A 123     -23.551   4.966   8.778  1.00  2.370          H  
ATOM   2001 1HD1 ILE A 123     -25.104   9.052   8.430  1.00  2.370          H  
ATOM   2002 2HD1 ILE A 123     -24.367   8.982  10.034  1.00  2.370          H  
ATOM   2003 3HD1 ILE A 123     -23.554   8.254   8.646  1.00  2.370          H  
ATOM   2004  N   GLN A 124     -24.332   4.214  12.792  1.00  1.400          N  
ATOM   2005  CA  GLN A 124     -23.555   3.268  13.561  1.00  1.630          C  
ATOM   2006  C   GLN A 124     -24.280   1.957  13.890  1.00  1.570          C  
ATOM   2007  O   GLN A 124     -23.715   1.118  14.588  1.00  1.910          O  
ATOM   2008  CB  GLN A 124     -23.037   3.911  14.847  1.00  2.190          C  
ATOM   2009  CG  GLN A 124     -21.980   4.992  14.621  1.00  2.190          C  
ATOM   2010  CD  GLN A 124     -21.433   5.552  15.911  1.00  2.190          C  
ATOM   2011  OE1 GLN A 124     -21.540   4.924  16.975  1.00  2.190          O  
ATOM   2012  NE2 GLN A 124     -20.847   6.739  15.831  1.00  2.190          N  
ATOM   2013  H   GLN A 124     -24.594   5.112  13.217  1.00  1.680          H  
ATOM   2014  HA  GLN A 124     -22.684   3.008  12.963  1.00  1.960          H  
ATOM   2015 1HB  GLN A 124     -23.879   4.394  15.354  1.00  2.630          H  
ATOM   2016 2HB  GLN A 124     -22.654   3.159  15.517  1.00  2.630          H  
ATOM   2017 1HG  GLN A 124     -21.157   4.576  14.051  1.00  2.630          H  
ATOM   2018 2HG  GLN A 124     -22.423   5.815  14.063  1.00  2.630          H  
ATOM   2019 1HE2 GLN A 124     -20.466   7.164  16.646  1.00  2.630          H  
ATOM   2020 2HE2 GLN A 124     -20.796   7.236  14.926  1.00  2.630          H  
ATOM   2021  N   ARG A 125     -25.495   1.734  13.362  1.00  1.450          N  
ATOM   2022  CA  ARG A 125     -26.188   0.460  13.528  1.00  1.780          C  
ATOM   2023  C   ARG A 125     -25.870  -0.556  12.413  1.00  1.810          C  
ATOM   2024  O   ARG A 125     -26.466  -1.628  12.368  1.00  2.260          O  
ATOM   2025  CB  ARG A 125     -27.686   0.646  13.623  1.00  2.360          C  
ATOM   2026  CG  ARG A 125     -28.128   1.394  14.863  1.00  2.360          C  
ATOM   2027  CD  ARG A 125     -29.595   1.527  14.980  1.00  2.360          C  
ATOM   2028  NE  ARG A 125     -30.264   0.226  15.214  1.00  2.360          N  
ATOM   2029  CZ  ARG A 125     -31.000  -0.475  14.308  1.00  2.360          C  
ATOM   2030  NH1 ARG A 125     -31.183  -0.023  13.089  1.00  2.360          N  
ATOM   2031  NH2 ARG A 125     -31.537  -1.630  14.658  1.00  2.360          N  
ATOM   2032  H   ARG A 125     -25.979   2.462  12.825  1.00  1.740          H  
ATOM   2033  HA  ARG A 125     -25.862   0.027  14.473  1.00  2.140          H  
ATOM   2034 1HB  ARG A 125     -28.042   1.200  12.755  1.00  2.830          H  
ATOM   2035 2HB  ARG A 125     -28.169  -0.321  13.611  1.00  2.830          H  
ATOM   2036 1HG  ARG A 125     -27.761   0.872  15.746  1.00  2.830          H  
ATOM   2037 2HG  ARG A 125     -27.701   2.393  14.836  1.00  2.830          H  
ATOM   2038 1HD  ARG A 125     -29.797   2.168  15.830  1.00  2.830          H  
ATOM   2039 2HD  ARG A 125     -29.998   1.992  14.087  1.00  2.830          H  
ATOM   2040  HE  ARG A 125     -30.163  -0.177  16.140  1.00  2.830          H  
ATOM   2041 1HH1 ARG A 125     -30.776   0.856  12.803  1.00  2.830          H  
ATOM   2042 2HH1 ARG A 125     -31.727  -0.556  12.433  1.00  2.830          H  
ATOM   2043 1HH2 ARG A 125     -31.392  -1.983  15.591  1.00  2.830          H  
ATOM   2044 2HH2 ARG A 125     -32.088  -2.161  13.997  1.00  2.830          H  
ATOM   2045  N   VAL A 126     -24.903  -0.241  11.538  1.00  1.590          N  
ATOM   2046  CA  VAL A 126     -24.506  -1.176  10.472  1.00  1.900          C  
ATOM   2047  C   VAL A 126     -23.202  -2.061  10.626  1.00  2.050          C  
ATOM   2048  O   VAL A 126     -22.959  -2.835   9.702  1.00  2.360          O  
ATOM   2049  CB  VAL A 126     -24.311  -0.407   9.153  1.00  2.540          C  
ATOM   2050  CG1 VAL A 126     -25.593   0.354   8.815  1.00  2.540          C  
ATOM   2051  CG2 VAL A 126     -23.064   0.490   9.239  1.00  2.540          C  
ATOM   2052  H   VAL A 126     -24.492   0.696  11.588  1.00  1.910          H  
ATOM   2053  HA  VAL A 126     -25.343  -1.859  10.332  1.00  2.280          H  
ATOM   2054  HB  VAL A 126     -24.169  -1.127   8.345  1.00  3.040          H  
ATOM   2055 1HG1 VAL A 126     -25.478   0.862   7.860  1.00  3.040          H  
ATOM   2056 2HG1 VAL A 126     -26.415  -0.345   8.754  1.00  3.040          H  
ATOM   2057 3HG1 VAL A 126     -25.803   1.091   9.592  1.00  3.040          H  
ATOM   2058 1HG2 VAL A 126     -22.932   1.012   8.294  1.00  3.040          H  
ATOM   2059 2HG2 VAL A 126     -23.168   1.199  10.021  1.00  3.040          H  
ATOM   2060 3HG2 VAL A 126     -22.178  -0.116   9.433  1.00  3.040          H  
ATOM   2061  N   PHE A 127     -22.337  -1.981  11.688  1.00  2.230          N  
ATOM   2062  CA  PHE A 127     -22.405  -1.164  12.899  1.00  2.620          C  
ATOM   2063  C   PHE A 127     -21.052  -0.841  13.492  1.00  2.990          C  
ATOM   2064  O   PHE A 127     -20.039  -1.451  13.180  1.00  3.090          O  
ATOM   2065  CB  PHE A 127     -23.221  -1.895  13.963  1.00  3.510          C  
ATOM   2066  CG  PHE A 127     -22.680  -3.163  14.485  1.00  3.510          C  
ATOM   2067  CD1 PHE A 127     -21.979  -3.231  15.654  1.00  3.510          C  
ATOM   2068  CD2 PHE A 127     -22.930  -4.291  13.833  1.00  3.510          C  
ATOM   2069  CE1 PHE A 127     -21.567  -4.429  16.156  1.00  3.510          C  
ATOM   2070  CE2 PHE A 127     -22.536  -5.470  14.301  1.00  3.510          C  
ATOM   2071  CZ  PHE A 127     -21.859  -5.563  15.472  1.00  3.510          C  
ATOM   2072  H   PHE A 127     -21.507  -2.583  11.636  1.00  2.680          H  
ATOM   2073  HA  PHE A 127     -22.816  -0.201  12.675  1.00  3.140          H  
ATOM   2074 1HB  PHE A 127     -23.378  -1.243  14.807  1.00  4.210          H  
ATOM   2075 2HB  PHE A 127     -24.176  -2.145  13.571  1.00  4.210          H  
ATOM   2076  HD1 PHE A 127     -21.791  -2.329  16.194  1.00  4.210          H  
ATOM   2077  HD2 PHE A 127     -23.471  -4.230  12.924  1.00  4.210          H  
ATOM   2078  HE1 PHE A 127     -21.025  -4.470  17.101  1.00  4.210          H  
ATOM   2079  HE2 PHE A 127     -22.776  -6.326  13.745  1.00  4.210          H  
ATOM   2080  HZ  PHE A 127     -21.547  -6.531  15.853  1.00  4.210          H  
ATOM   2081  N   PHE A 128     -21.032   0.127  14.381  1.00  3.650          N  
ATOM   2082  CA  PHE A 128     -19.814   0.495  15.066  1.00  4.490          C  
ATOM   2083  C   PHE A 128     -19.555  -0.584  16.134  1.00  4.800          C  
ATOM   2084  O   PHE A 128     -20.409  -0.757  17.000  1.00  5.560          O  
ATOM   2085  CB  PHE A 128     -20.062   1.859  15.686  1.00  5.950          C  
ATOM   2086  CG  PHE A 128     -18.965   2.532  16.356  1.00  5.950          C  
ATOM   2087  CD1 PHE A 128     -18.009   3.199  15.624  1.00  5.950          C  
ATOM   2088  CD2 PHE A 128     -18.897   2.549  17.730  1.00  5.950          C  
ATOM   2089  CE1 PHE A 128     -17.007   3.870  16.257  1.00  5.950          C  
ATOM   2090  CE2 PHE A 128     -17.891   3.219  18.369  1.00  5.950          C  
ATOM   2091  CZ  PHE A 128     -16.948   3.881  17.634  1.00  5.950          C  
ATOM   2092  H   PHE A 128     -21.906   0.613  14.594  1.00  4.380          H  
ATOM   2093  HA  PHE A 128     -19.026   0.565  14.334  1.00  5.390          H  
ATOM   2094 1HB  PHE A 128     -20.400   2.511  14.902  1.00  7.140          H  
ATOM   2095 2HB  PHE A 128     -20.880   1.776  16.399  1.00  7.140          H  
ATOM   2096  HD1 PHE A 128     -18.065   3.195  14.535  1.00  7.140          H  
ATOM   2097  HD2 PHE A 128     -19.666   2.027  18.308  1.00  7.140          H  
ATOM   2098  HE1 PHE A 128     -16.249   4.404  15.676  1.00  7.140          H  
ATOM   2099  HE2 PHE A 128     -17.845   3.235  19.457  1.00  7.140          H  
ATOM   2100  HZ  PHE A 128     -16.146   4.424  18.142  1.00  7.140          H  
ATOM   2101  N   ARG A 129     -18.416  -1.318  16.148  1.00  4.500          N  
ATOM   2102  CA  ARG A 129     -17.199  -1.223  15.326  1.00  4.640          C  
ATOM   2103  C   ARG A 129     -16.921  -2.452  14.430  1.00  3.950          C  
ATOM   2104  O   ARG A 129     -15.770  -2.872  14.347  1.00  4.590          O  
ATOM   2105  CB  ARG A 129     -16.019  -1.031  16.271  1.00  6.440          C  
ATOM   2106  CG  ARG A 129     -16.128   0.233  17.093  1.00  6.440          C  
ATOM   2107  CD  ARG A 129     -14.933   0.539  17.910  1.00  6.440          C  
ATOM   2108  NE  ARG A 129     -14.683  -0.443  18.962  1.00  6.440          N  
ATOM   2109  CZ  ARG A 129     -15.284  -0.482  20.165  1.00  6.440          C  
ATOM   2110  NH1 ARG A 129     -16.217   0.388  20.507  1.00  6.440          N  
ATOM   2111  NH2 ARG A 129     -14.906  -1.425  20.994  1.00  6.440          N  
ATOM   2112  H   ARG A 129     -18.381  -2.027  16.865  1.00  5.400          H  
ATOM   2113  HA  ARG A 129     -17.248  -0.358  14.686  1.00  5.570          H  
ATOM   2114 1HB  ARG A 129     -15.956  -1.874  16.956  1.00  7.730          H  
ATOM   2115 2HB  ARG A 129     -15.085  -0.990  15.709  1.00  7.730          H  
ATOM   2116 1HG  ARG A 129     -16.297   1.058  16.435  1.00  7.730          H  
ATOM   2117 2HG  ARG A 129     -16.977   0.140  17.762  1.00  7.730          H  
ATOM   2118 1HD  ARG A 129     -14.065   0.559  17.257  1.00  7.730          H  
ATOM   2119 2HD  ARG A 129     -15.049   1.515  18.368  1.00  7.730          H  
ATOM   2120  HE  ARG A 129     -13.948  -1.150  18.813  1.00  7.730          H  
ATOM   2121 1HH1 ARG A 129     -16.501   1.108  19.859  1.00  7.730          H  
ATOM   2122 2HH1 ARG A 129     -16.651   0.332  21.418  1.00  7.730          H  
ATOM   2123 1HH2 ARG A 129     -14.170  -2.067  20.675  1.00  7.730          H  
ATOM   2124 2HH2 ARG A 129     -15.314  -1.510  21.911  1.00  7.730          H  
ATOM   2125  N   THR A 130     -17.960  -3.086  13.861  1.00  3.010          N  
ATOM   2126  CA  THR A 130     -17.800  -4.279  12.991  1.00  2.470          C  
ATOM   2127  C   THR A 130     -18.911  -4.527  11.939  1.00  1.900          C  
ATOM   2128  O   THR A 130     -19.780  -3.690  11.683  1.00  2.310          O  
ATOM   2129  CB  THR A 130     -17.561  -5.555  13.827  1.00  3.670          C  
ATOM   2130  OG1 THR A 130     -17.211  -6.642  12.958  1.00  3.670          O  
ATOM   2131  CG2 THR A 130     -18.749  -5.919  14.614  1.00  3.670          C  
ATOM   2132  H   THR A 130     -18.878  -2.651  13.950  1.00  3.610          H  
ATOM   2133  HA  THR A 130     -16.890  -4.128  12.415  1.00  2.960          H  
ATOM   2134  HB  THR A 130     -16.725  -5.374  14.505  1.00  4.410          H  
ATOM   2135  HG1 THR A 130     -16.777  -7.334  13.478  1.00  4.410          H  
ATOM   2136 1HG2 THR A 130     -18.541  -6.810  15.197  1.00  4.410          H  
ATOM   2137 2HG2 THR A 130     -18.982  -5.095  15.278  1.00  4.410          H  
ATOM   2138 3HG2 THR A 130     -19.581  -6.108  13.958  1.00  4.410          H  
ATOM   2139  N   THR A 131     -18.867  -5.707  11.310  1.00  1.670          N  
ATOM   2140  CA  THR A 131     -19.772  -6.042  10.206  1.00  1.600          C  
ATOM   2141  C   THR A 131     -20.783  -7.158  10.439  1.00  1.400          C  
ATOM   2142  O   THR A 131     -21.442  -7.601   9.501  1.00  1.590          O  
ATOM   2143  CB  THR A 131     -18.953  -6.401   8.957  1.00  2.270          C  
ATOM   2144  OG1 THR A 131     -18.074  -7.491   9.276  1.00  2.270          O  
ATOM   2145  CG2 THR A 131     -18.177  -5.192   8.490  1.00  2.270          C  
ATOM   2146  H   THR A 131     -18.140  -6.372  11.578  1.00  2.000          H  
ATOM   2147  HA  THR A 131     -20.338  -5.141   9.978  1.00  1.920          H  
ATOM   2148  HB  THR A 131     -19.610  -6.717   8.158  1.00  2.720          H  
ATOM   2149  HG1 THR A 131     -18.576  -8.310   9.309  1.00  2.720          H  
ATOM   2150 1HG2 THR A 131     -17.597  -5.450   7.619  1.00  2.720          H  
ATOM   2151 2HG2 THR A 131     -18.871  -4.389   8.241  1.00  2.720          H  
ATOM   2152 3HG2 THR A 131     -17.527  -4.859   9.264  1.00  2.720          H  
ATOM   2153  N   ALA A 132     -20.992  -7.587  11.670  1.00  1.580          N  
ATOM   2154  CA  ALA A 132     -21.931  -8.693  11.894  1.00  1.940          C  
ATOM   2155  C   ALA A 132     -23.358  -8.408  11.366  1.00  1.730          C  
ATOM   2156  O   ALA A 132     -24.073  -9.355  11.034  1.00  1.870          O  
ATOM   2157  CB  ALA A 132     -21.969  -9.074  13.361  1.00  2.570          C  
ATOM   2158  H   ALA A 132     -20.431  -7.204  12.418  1.00  1.900          H  
ATOM   2159  HA  ALA A 132     -21.548  -9.550  11.345  1.00  2.330          H  
ATOM   2160 1HB  ALA A 132     -22.616  -9.942  13.480  1.00  3.090          H  
ATOM   2161 2HB  ALA A 132     -20.962  -9.323  13.676  1.00  3.090          H  
ATOM   2162 3HB  ALA A 132     -22.336  -8.297  13.963  1.00  3.090          H  
ATOM   2163  N   THR A 133     -23.808  -7.138  11.295  1.00  1.590          N  
ATOM   2164  CA  THR A 133     -25.152  -6.836  10.792  1.00  1.490          C  
ATOM   2165  C   THR A 133     -25.091  -6.229   9.394  1.00  1.380          C  
ATOM   2166  O   THR A 133     -26.104  -5.749   8.893  1.00  1.390          O  
ATOM   2167  CB  THR A 133     -25.910  -5.816  11.648  1.00  2.130          C  
ATOM   2168  OG1 THR A 133     -25.233  -4.587  11.607  1.00  2.130          O  
ATOM   2169  CG2 THR A 133     -25.985  -6.293  13.051  1.00  2.130          C  
ATOM   2170  H   THR A 133     -23.242  -6.355  11.593  1.00  1.910          H  
ATOM   2171  HA  THR A 133     -25.729  -7.757  10.735  1.00  1.790          H  
ATOM   2172  HB  THR A 133     -26.918  -5.681  11.261  1.00  2.550          H  
ATOM   2173  HG1 THR A 133     -25.419  -4.164  10.755  1.00  2.550          H  
ATOM   2174 1HG2 THR A 133     -26.519  -5.562  13.655  1.00  2.550          H  
ATOM   2175 2HG2 THR A 133     -26.505  -7.217  13.040  1.00  2.550          H  
ATOM   2176 3HG2 THR A 133     -25.012  -6.442  13.461  1.00  2.550          H  
ATOM   2177  N   THR A 134     -23.903  -6.177   8.792  1.00  1.410          N  
ATOM   2178  CA  THR A 134     -23.738  -5.595   7.461  1.00  1.430          C  
ATOM   2179  C   THR A 134     -24.514  -6.236   6.317  1.00  1.280          C  
ATOM   2180  O   THR A 134     -25.015  -5.476   5.474  1.00  1.320          O  
ATOM   2181  CB  THR A 134     -22.242  -5.440   7.070  1.00  1.990          C  
ATOM   2182  OG1 THR A 134     -21.646  -4.399   7.862  1.00  1.990          O  
ATOM   2183  CG2 THR A 134     -22.033  -5.154   5.585  1.00  1.990          C  
ATOM   2184  H   THR A 134     -23.094  -6.612   9.238  1.00  1.690          H  
ATOM   2185  HA  THR A 134     -24.100  -4.570   7.533  1.00  1.720          H  
ATOM   2186  HB  THR A 134     -21.737  -6.361   7.301  1.00  2.390          H  
ATOM   2187  HG1 THR A 134     -21.924  -4.452   8.790  1.00  2.390          H  
ATOM   2188 1HG2 THR A 134     -20.966  -5.072   5.390  1.00  2.390          H  
ATOM   2189 2HG2 THR A 134     -22.441  -5.960   4.978  1.00  2.390          H  
ATOM   2190 3HG2 THR A 134     -22.526  -4.218   5.322  1.00  2.390          H  
ATOM   2191  N   PRO A 135     -24.608  -7.593   6.169  1.00  1.300          N  
ATOM   2192  CA  PRO A 135     -25.276  -8.283   5.056  1.00  1.320          C  
ATOM   2193  C   PRO A 135     -26.716  -7.860   4.685  1.00  1.270          C  
ATOM   2194  O   PRO A 135     -26.895  -7.832   3.469  1.00  1.400          O  
ATOM   2195  CB  PRO A 135     -25.258  -9.744   5.526  1.00  1.980          C  
ATOM   2196  CG  PRO A 135     -24.073  -9.841   6.460  1.00  1.980          C  
ATOM   2197  CD  PRO A 135     -24.035  -8.529   7.179  1.00  1.980          C  
ATOM   2198  HA  PRO A 135     -24.635  -8.181   4.169  1.00  1.580          H  
ATOM   2199 1HB  PRO A 135     -26.205  -9.986   6.018  1.00  2.380          H  
ATOM   2200 2HB  PRO A 135     -25.175 -10.416   4.661  1.00  2.380          H  
ATOM   2201 1HG  PRO A 135     -24.208 -10.690   7.153  1.00  2.380          H  
ATOM   2202 2HG  PRO A 135     -23.154 -10.035   5.903  1.00  2.380          H  
ATOM   2203 1HD  PRO A 135     -24.681  -8.617   8.060  1.00  2.380          H  
ATOM   2204 2HD  PRO A 135     -22.996  -8.290   7.436  1.00  2.380          H  
ATOM   2205  N   HIS A 136     -27.156  -6.826   5.394  1.00  1.210          N  
ATOM   2206  CA  HIS A 136     -28.586  -6.652   5.455  1.00  1.310          C  
ATOM   2207  C   HIS A 136     -28.847  -5.165   5.236  1.00  1.220          C  
ATOM   2208  O   HIS A 136     -29.937  -4.634   5.551  1.00  1.250          O  
ATOM   2209  CB  HIS A 136     -29.117  -7.106   6.813  1.00  1.790          C  
ATOM   2210  CG  HIS A 136     -28.860  -8.566   7.124  1.00  1.790          C  
ATOM   2211  ND1 HIS A 136     -29.494  -9.592   6.449  1.00  1.790          N  
ATOM   2212  CD2 HIS A 136     -28.072  -9.161   8.055  1.00  1.790          C  
ATOM   2213  CE1 HIS A 136     -29.111 -10.752   6.951  1.00  1.790          C  
ATOM   2214  NE2 HIS A 136     -28.251 -10.522   7.926  1.00  1.790          N  
ATOM   2215  H   HIS A 136     -26.709  -5.954   5.130  1.00  1.450          H  
ATOM   2216  HA  HIS A 136     -29.071  -7.230   4.673  1.00  1.570          H  
ATOM   2217 1HB  HIS A 136     -28.654  -6.502   7.600  1.00  2.150          H  
ATOM   2218 2HB  HIS A 136     -30.191  -6.933   6.854  1.00  2.150          H  
ATOM   2219  HD1 HIS A 136     -29.928  -9.495   5.532  1.00  2.150          H  
ATOM   2220  HD2 HIS A 136     -27.397  -8.766   8.820  1.00  2.150          H  
ATOM   2221  HE1 HIS A 136     -29.510 -11.684   6.552  1.00  2.150          H  
ATOM   2222  N   PHE A 137     -27.857  -4.537   4.581  1.00  1.210          N  
ATOM   2223  CA  PHE A 137     -27.856  -3.139   4.161  1.00  1.250          C  
ATOM   2224  C   PHE A 137     -27.122  -3.021   2.825  1.00  1.290          C  
ATOM   2225  O   PHE A 137     -26.190  -3.774   2.561  1.00  1.360          O  
ATOM   2226  CB  PHE A 137     -27.146  -2.245   5.199  1.00  1.730          C  
ATOM   2227  CG  PHE A 137     -27.770  -2.199   6.585  1.00  1.730          C  
ATOM   2228  CD1 PHE A 137     -27.417  -3.128   7.549  1.00  1.730          C  
ATOM   2229  CD2 PHE A 137     -28.685  -1.202   6.935  1.00  1.730          C  
ATOM   2230  CE1 PHE A 137     -27.965  -3.082   8.813  1.00  1.730          C  
ATOM   2231  CE2 PHE A 137     -29.235  -1.157   8.199  1.00  1.730          C  
ATOM   2232  CZ  PHE A 137     -28.875  -2.100   9.141  1.00  1.730          C  
ATOM   2233  H   PHE A 137     -26.997  -5.069   4.423  1.00  1.450          H  
ATOM   2234  HA  PHE A 137     -28.883  -2.807   4.028  1.00  1.500          H  
ATOM   2235 1HB  PHE A 137     -26.115  -2.597   5.315  1.00  2.080          H  
ATOM   2236 2HB  PHE A 137     -27.097  -1.230   4.827  1.00  2.080          H  
ATOM   2237  HD1 PHE A 137     -26.695  -3.911   7.299  1.00  2.080          H  
ATOM   2238  HD2 PHE A 137     -28.962  -0.445   6.203  1.00  2.080          H  
ATOM   2239  HE1 PHE A 137     -27.672  -3.827   9.552  1.00  2.080          H  
ATOM   2240  HE2 PHE A 137     -29.942  -0.376   8.458  1.00  2.080          H  
ATOM   2241  HZ  PHE A 137     -29.296  -2.068  10.144  1.00  2.080          H  
ATOM   2242  N   GLN A 138     -27.454  -2.013   2.019  1.00  1.340          N  
ATOM   2243  CA  GLN A 138     -26.684  -1.761   0.785  1.00  1.440          C  
ATOM   2244  C   GLN A 138     -25.548  -0.741   1.005  1.00  1.540          C  
ATOM   2245  O   GLN A 138     -24.837  -0.366   0.075  1.00  1.620          O  
ATOM   2246  CB  GLN A 138     -27.634  -1.331  -0.348  1.00  1.980          C  
ATOM   2247  CG  GLN A 138     -26.984  -1.090  -1.731  1.00  1.980          C  
ATOM   2248  CD  GLN A 138     -26.276  -2.304  -2.291  1.00  1.980          C  
ATOM   2249  OE1 GLN A 138     -26.822  -3.408  -2.313  1.00  1.980          O  
ATOM   2250  NE2 GLN A 138     -25.045  -2.101  -2.744  1.00  1.980          N  
ATOM   2251  H   GLN A 138     -28.243  -1.425   2.249  1.00  1.610          H  
ATOM   2252  HA  GLN A 138     -26.219  -2.702   0.479  1.00  1.730          H  
ATOM   2253 1HB  GLN A 138     -28.408  -2.090  -0.476  1.00  2.370          H  
ATOM   2254 2HB  GLN A 138     -28.128  -0.404  -0.066  1.00  2.370          H  
ATOM   2255 1HG  GLN A 138     -27.798  -0.871  -2.421  1.00  2.370          H  
ATOM   2256 2HG  GLN A 138     -26.308  -0.248  -1.728  1.00  2.370          H  
ATOM   2257 1HE2 GLN A 138     -24.514  -2.859  -3.123  1.00  2.370          H  
ATOM   2258 2HE2 GLN A 138     -24.637  -1.182  -2.685  1.00  2.370          H  
ATOM   2259  N   SER A 139     -25.450  -0.238   2.233  1.00  1.650          N  
ATOM   2260  CA  SER A 139     -24.478   0.757   2.743  1.00  1.750          C  
ATOM   2261  C   SER A 139     -24.596   2.190   2.187  1.00  1.470          C  
ATOM   2262  O   SER A 139     -24.022   3.117   2.766  1.00  1.350          O  
ATOM   2263  CB  SER A 139     -23.054   0.260   2.546  1.00  2.410          C  
ATOM   2264  OG  SER A 139     -22.836  -0.948   3.235  1.00  2.410          O  
ATOM   2265  H   SER A 139     -26.089  -0.625   2.904  1.00  1.980          H  
ATOM   2266  HA  SER A 139     -24.638   0.828   3.819  1.00  2.100          H  
ATOM   2267 1HB  SER A 139     -22.850   0.123   1.488  1.00  2.890          H  
ATOM   2268 2HB  SER A 139     -22.360   1.016   2.910  1.00  2.890          H  
ATOM   2269  HG  SER A 139     -21.922  -1.182   3.073  1.00  2.890          H  
ATOM   2270  N   PHE A 140     -25.440   2.367   1.169  1.00  1.490          N  
ATOM   2271  CA  PHE A 140     -25.784   3.621   0.492  1.00  1.340          C  
ATOM   2272  C   PHE A 140     -24.608   4.194  -0.320  1.00  1.360          C  
ATOM   2273  O   PHE A 140     -23.450   4.109   0.084  1.00  1.510          O  
ATOM   2274  CB  PHE A 140     -26.220   4.672   1.515  1.00  1.940          C  
ATOM   2275  CG  PHE A 140     -27.363   4.229   2.423  1.00  1.940          C  
ATOM   2276  CD1 PHE A 140     -27.106   3.984   3.767  1.00  1.940          C  
ATOM   2277  CD2 PHE A 140     -28.640   4.031   1.967  1.00  1.940          C  
ATOM   2278  CE1 PHE A 140     -28.101   3.580   4.624  1.00  1.940          C  
ATOM   2279  CE2 PHE A 140     -29.648   3.623   2.835  1.00  1.940          C  
ATOM   2280  CZ  PHE A 140     -29.374   3.405   4.155  1.00  1.940          C  
ATOM   2281  H   PHE A 140     -25.835   1.521   0.791  1.00  1.790          H  
ATOM   2282  HA  PHE A 140     -26.609   3.427  -0.196  1.00  1.610          H  
ATOM   2283 1HB  PHE A 140     -25.382   4.978   2.129  1.00  2.320          H  
ATOM   2284 2HB  PHE A 140     -26.550   5.563   0.974  1.00  2.320          H  
ATOM   2285  HD1 PHE A 140     -26.086   4.122   4.138  1.00  2.320          H  
ATOM   2286  HD2 PHE A 140     -28.854   4.205   0.927  1.00  2.320          H  
ATOM   2287  HE1 PHE A 140     -27.880   3.402   5.674  1.00  2.320          H  
ATOM   2288  HE2 PHE A 140     -30.665   3.475   2.479  1.00  2.320          H  
ATOM   2289  HZ  PHE A 140     -30.172   3.090   4.828  1.00  2.320          H  
ATOM   2290  N   ASN A 141     -24.903   4.773  -1.487  1.00  1.250          N  
ATOM   2291  CA  ASN A 141     -23.848   5.373  -2.302  1.00  1.300          C  
ATOM   2292  C   ASN A 141     -23.597   6.824  -1.926  1.00  1.370          C  
ATOM   2293  O   ASN A 141     -22.452   7.260  -1.791  1.00  1.490          O  
ATOM   2294  CB  ASN A 141     -24.179   5.294  -3.790  1.00  1.800          C  
ATOM   2295  CG  ASN A 141     -23.973   3.938  -4.418  1.00  1.800          C  
ATOM   2296  OD1 ASN A 141     -23.227   3.087  -3.920  1.00  1.800          O  
ATOM   2297  ND2 ASN A 141     -24.598   3.732  -5.539  1.00  1.800          N  
ATOM   2298  H   ASN A 141     -25.874   4.848  -1.795  1.00  1.500          H  
ATOM   2299  HA  ASN A 141     -22.922   4.830  -2.122  1.00  1.560          H  
ATOM   2300 1HB  ASN A 141     -25.224   5.578  -3.931  1.00  2.160          H  
ATOM   2301 2HB  ASN A 141     -23.595   6.009  -4.324  1.00  2.160          H  
ATOM   2302 1HD2 ASN A 141     -24.454   2.870  -6.023  1.00  2.160          H  
ATOM   2303 2HD2 ASN A 141     -25.186   4.439  -5.931  1.00  2.160          H  
ATOM   2304  N   LEU A 142     -24.678   7.583  -1.789  1.00  1.330          N  
ATOM   2305  CA  LEU A 142     -24.544   9.016  -1.539  1.00  1.420          C  
ATOM   2306  C   LEU A 142     -25.361   9.487  -0.359  1.00  1.410          C  
ATOM   2307  O   LEU A 142     -26.413   8.915  -0.055  1.00  1.380          O  
ATOM   2308  CB  LEU A 142     -25.040   9.803  -2.751  1.00  1.950          C  
ATOM   2309  CG  LEU A 142     -24.392   9.477  -4.080  1.00  1.950          C  
ATOM   2310  CD1 LEU A 142     -25.201  10.102  -5.184  1.00  1.950          C  
ATOM   2311  CD2 LEU A 142     -22.971  10.004  -4.099  1.00  1.950          C  
ATOM   2312  H   LEU A 142     -25.592   7.137  -1.887  1.00  1.600          H  
ATOM   2313  HA  LEU A 142     -23.501   9.244  -1.332  1.00  1.700          H  
ATOM   2314 1HB  LEU A 142     -26.079   9.709  -2.825  1.00  2.340          H  
ATOM   2315 2HB  LEU A 142     -24.834  10.855  -2.559  1.00  2.340          H  
ATOM   2316  HG  LEU A 142     -24.390   8.406  -4.239  1.00  2.340          H  
ATOM   2317 1HD1 LEU A 142     -24.738   9.848  -6.125  1.00  2.340          H  
ATOM   2318 2HD1 LEU A 142     -26.211   9.718  -5.171  1.00  2.340          H  
ATOM   2319 3HD1 LEU A 142     -25.222  11.186  -5.059  1.00  2.340          H  
ATOM   2320 1HD2 LEU A 142     -22.527   9.775  -5.054  1.00  2.340          H  
ATOM   2321 2HD2 LEU A 142     -22.976  11.088  -3.954  1.00  2.340          H  
ATOM   2322 3HD2 LEU A 142     -22.382   9.536  -3.313  1.00  2.340          H  
ATOM   2323  N   VAL A 143     -24.902  10.560   0.280  1.00  1.450          N  
ATOM   2324  CA  VAL A 143     -25.724  11.244   1.270  1.00  1.460          C  
ATOM   2325  C   VAL A 143     -25.722  12.737   0.935  1.00  1.430          C  
ATOM   2326  O   VAL A 143     -24.661  13.358   0.862  1.00  1.460          O  
ATOM   2327  CB  VAL A 143     -25.257  10.963   2.711  1.00  2.040          C  
ATOM   2328  CG1 VAL A 143     -23.794  11.377   2.933  1.00  2.040          C  
ATOM   2329  CG2 VAL A 143     -26.208  11.688   3.675  1.00  2.040          C  
ATOM   2330  H   VAL A 143     -24.004  10.948   0.020  1.00  1.740          H  
ATOM   2331  HA  VAL A 143     -26.736  10.873   1.186  1.00  1.750          H  
ATOM   2332  HB  VAL A 143     -25.309   9.894   2.882  1.00  2.450          H  
ATOM   2333 1HG1 VAL A 143     -23.503  11.134   3.953  1.00  2.450          H  
ATOM   2334 2HG1 VAL A 143     -23.155  10.834   2.240  1.00  2.450          H  
ATOM   2335 3HG1 VAL A 143     -23.660  12.439   2.785  1.00  2.450          H  
ATOM   2336 1HG2 VAL A 143     -25.927  11.481   4.704  1.00  2.450          H  
ATOM   2337 2HG2 VAL A 143     -26.157  12.760   3.503  1.00  2.450          H  
ATOM   2338 3HG2 VAL A 143     -27.226  11.336   3.494  1.00  2.450          H  
ATOM   2339  N   ILE A 144     -26.905  13.305   0.734  1.00  1.420          N  
ATOM   2340  CA  ILE A 144     -27.016  14.711   0.350  1.00  1.490          C  
ATOM   2341  C   ILE A 144     -27.823  15.516   1.376  1.00  1.470          C  
ATOM   2342  O   ILE A 144     -28.803  15.017   1.918  1.00  1.450          O  
ATOM   2343  CB  ILE A 144     -27.665  14.831  -1.053  1.00  2.060          C  
ATOM   2344  CG1 ILE A 144     -26.929  13.881  -2.117  1.00  2.060          C  
ATOM   2345  CG2 ILE A 144     -27.596  16.310  -1.512  1.00  2.060          C  
ATOM   2346  CD1 ILE A 144     -25.460  14.174  -2.427  1.00  2.060          C  
ATOM   2347  H   ILE A 144     -27.735  12.711   0.816  1.00  1.700          H  
ATOM   2348  HA  ILE A 144     -26.015  15.142   0.308  1.00  1.790          H  
ATOM   2349  HB  ILE A 144     -28.704  14.507  -1.007  1.00  2.470          H  
ATOM   2350 1HG1 ILE A 144     -26.989  12.858  -1.750  1.00  2.470          H  
ATOM   2351 2HG1 ILE A 144     -27.483  13.936  -3.052  1.00  2.470          H  
ATOM   2352 1HG2 ILE A 144     -28.021  16.422  -2.477  1.00  2.470          H  
ATOM   2353 2HG2 ILE A 144     -28.136  16.954  -0.826  1.00  2.470          H  
ATOM   2354 3HG2 ILE A 144     -26.562  16.633  -1.555  1.00  2.470          H  
ATOM   2355 1HD1 ILE A 144     -25.091  13.450  -3.164  1.00  2.470          H  
ATOM   2356 2HD1 ILE A 144     -25.350  15.170  -2.841  1.00  2.470          H  
ATOM   2357 3HD1 ILE A 144     -24.859  14.095  -1.532  1.00  2.470          H  
ATOM   2358  N   GLU A 145     -27.382  16.728   1.710  1.00  1.560          N  
ATOM   2359  CA  GLU A 145     -28.147  17.568   2.646  1.00  1.570          C  
ATOM   2360  C   GLU A 145     -29.223  18.382   1.906  1.00  1.570          C  
ATOM   2361  O   GLU A 145     -28.935  19.001   0.875  1.00  1.670          O  
ATOM   2362  CB  GLU A 145     -27.205  18.517   3.394  1.00  2.190          C  
ATOM   2363  CG  GLU A 145     -26.207  17.824   4.314  1.00  2.190          C  
ATOM   2364  CD  GLU A 145     -25.311  18.793   5.051  1.00  2.190          C  
ATOM   2365  OE1 GLU A 145     -25.467  19.973   4.852  1.00  2.190          O  
ATOM   2366  OE2 GLU A 145     -24.469  18.356   5.800  1.00  2.190          O  
ATOM   2367  H   GLU A 145     -26.544  17.091   1.277  1.00  1.870          H  
ATOM   2368  HA  GLU A 145     -28.646  16.928   3.372  1.00  1.880          H  
ATOM   2369 1HB  GLU A 145     -26.643  19.112   2.677  1.00  2.630          H  
ATOM   2370 2HB  GLU A 145     -27.795  19.204   4.001  1.00  2.630          H  
ATOM   2371 1HG  GLU A 145     -26.772  17.255   5.042  1.00  2.630          H  
ATOM   2372 2HG  GLU A 145     -25.602  17.126   3.736  1.00  2.630          H  
ATOM   2373  N   ILE A 146     -30.443  18.432   2.456  1.00  1.550          N  
ATOM   2374  CA  ILE A 146     -31.541  19.202   1.858  1.00  1.560          C  
ATOM   2375  C   ILE A 146     -32.512  19.908   2.821  1.00  1.670          C  
ATOM   2376  O   ILE A 146     -32.919  19.375   3.858  1.00  1.740          O  
ATOM   2377  CB  ILE A 146     -32.372  18.294   0.915  1.00  2.180          C  
ATOM   2378  CG1 ILE A 146     -33.473  19.127   0.187  1.00  2.180          C  
ATOM   2379  CG2 ILE A 146     -32.972  17.159   1.698  1.00  2.180          C  
ATOM   2380  CD1 ILE A 146     -34.136  18.478  -0.986  1.00  2.180          C  
ATOM   2381  H   ILE A 146     -30.623  17.886   3.306  1.00  1.860          H  
ATOM   2382  HA  ILE A 146     -31.085  19.976   1.243  1.00  1.870          H  
ATOM   2383  HB  ILE A 146     -31.715  17.892   0.161  1.00  2.620          H  
ATOM   2384 1HG1 ILE A 146     -34.259  19.344   0.892  1.00  2.620          H  
ATOM   2385 2HG1 ILE A 146     -33.044  20.050  -0.145  1.00  2.620          H  
ATOM   2386 1HG2 ILE A 146     -33.525  16.504   1.047  1.00  2.620          H  
ATOM   2387 2HG2 ILE A 146     -32.170  16.612   2.172  1.00  2.620          H  
ATOM   2388 3HG2 ILE A 146     -33.631  17.535   2.462  1.00  2.620          H  
ATOM   2389 1HD1 ILE A 146     -34.879  19.159  -1.371  1.00  2.620          H  
ATOM   2390 2HD1 ILE A 146     -33.402  18.268  -1.757  1.00  2.620          H  
ATOM   2391 3HD1 ILE A 146     -34.615  17.575  -0.685  1.00  2.620          H  
ATOM   2392  N   LEU A 147     -32.923  21.113   2.428  1.00  1.820          N  
ATOM   2393  CA  LEU A 147     -33.983  21.841   3.107  1.00  2.020          C  
ATOM   2394  C   LEU A 147     -35.248  21.658   2.278  1.00  2.040          C  
ATOM   2395  O   LEU A 147     -35.239  21.903   1.070  1.00  2.160          O  
ATOM   2396  CB  LEU A 147     -33.646  23.335   3.273  1.00  2.750          C  
ATOM   2397  CG  LEU A 147     -34.775  24.259   3.897  1.00  2.750          C  
ATOM   2398  CD1 LEU A 147     -35.079  23.867   5.364  1.00  2.750          C  
ATOM   2399  CD2 LEU A 147     -34.301  25.707   3.834  1.00  2.750          C  
ATOM   2400  H   LEU A 147     -32.516  21.510   1.597  1.00  2.180          H  
ATOM   2401  HA  LEU A 147     -34.140  21.402   4.087  1.00  2.420          H  
ATOM   2402 1HB  LEU A 147     -32.768  23.416   3.911  1.00  3.300          H  
ATOM   2403 2HB  LEU A 147     -33.399  23.737   2.292  1.00  3.300          H  
ATOM   2404  HG  LEU A 147     -35.697  24.151   3.321  1.00  3.300          H  
ATOM   2405 1HD1 LEU A 147     -35.856  24.523   5.763  1.00  3.300          H  
ATOM   2406 2HD1 LEU A 147     -35.425  22.852   5.416  1.00  3.300          H  
ATOM   2407 3HD1 LEU A 147     -34.179  23.973   5.961  1.00  3.300          H  
ATOM   2408 1HD2 LEU A 147     -35.072  26.362   4.246  1.00  3.300          H  
ATOM   2409 2HD2 LEU A 147     -33.383  25.815   4.417  1.00  3.300          H  
ATOM   2410 3HD2 LEU A 147     -34.108  25.982   2.797  1.00  3.300          H  
ATOM   2411  N   ASN A 148     -36.319  21.214   2.912  1.00  2.080          N  
ATOM   2412  CA  ASN A 148     -37.583  20.962   2.217  1.00  2.210          C  
ATOM   2413  C   ASN A 148     -38.780  21.203   3.151  1.00  2.420          C  
ATOM   2414  O   ASN A 148     -38.619  21.815   4.217  1.00  2.460          O  
ATOM   2415  CB  ASN A 148     -37.542  19.567   1.590  1.00  3.040          C  
ATOM   2416  CG  ASN A 148     -37.384  18.463   2.564  1.00  3.040          C  
ATOM   2417  OD1 ASN A 148     -38.256  18.268   3.404  1.00  3.040          O  
ATOM   2418  ND2 ASN A 148     -36.315  17.734   2.464  1.00  3.040          N  
ATOM   2419  H   ASN A 148     -36.224  21.004   3.912  1.00  2.500          H  
ATOM   2420  HA  ASN A 148     -37.677  21.681   1.400  1.00  2.650          H  
ATOM   2421 1HB  ASN A 148     -38.456  19.394   1.035  1.00  3.650          H  
ATOM   2422 2HB  ASN A 148     -36.725  19.519   0.875  1.00  3.650          H  
ATOM   2423 1HD2 ASN A 148     -36.164  16.972   3.098  1.00  3.650          H  
ATOM   2424 2HD2 ASN A 148     -35.639  17.935   1.756  1.00  3.650          H  
ATOM   2425  N   TYR A 149     -39.997  20.873   2.696  1.00  2.740          N  
ATOM   2426  CA  TYR A 149     -41.191  21.111   3.508  1.00  3.040          C  
ATOM   2427  C   TYR A 149     -41.715  19.889   4.255  1.00  3.010          C  
ATOM   2428  O   TYR A 149     -41.685  18.760   3.762  1.00  3.010          O  
ATOM   2429  CB  TYR A 149     -42.295  21.705   2.645  1.00  4.140          C  
ATOM   2430  CG  TYR A 149     -42.014  23.113   2.261  1.00  4.140          C  
ATOM   2431  CD1 TYR A 149     -41.459  23.419   1.030  1.00  4.140          C  
ATOM   2432  CD2 TYR A 149     -42.289  24.115   3.171  1.00  4.140          C  
ATOM   2433  CE1 TYR A 149     -41.192  24.738   0.718  1.00  4.140          C  
ATOM   2434  CE2 TYR A 149     -42.027  25.419   2.861  1.00  4.140          C  
ATOM   2435  CZ  TYR A 149     -41.479  25.737   1.638  1.00  4.140          C  
ATOM   2436  OH  TYR A 149     -41.211  27.051   1.328  1.00  4.140          O  
ATOM   2437  H   TYR A 149     -40.110  20.440   1.776  1.00  3.290          H  
ATOM   2438  HA  TYR A 149     -40.933  21.852   4.262  1.00  3.650          H  
ATOM   2439 1HB  TYR A 149     -42.398  21.126   1.732  1.00  4.960          H  
ATOM   2440 2HB  TYR A 149     -43.237  21.659   3.162  1.00  4.960          H  
ATOM   2441  HD1 TYR A 149     -41.232  22.627   0.314  1.00  4.960          H  
ATOM   2442  HD2 TYR A 149     -42.710  23.869   4.137  1.00  4.960          H  
ATOM   2443  HE1 TYR A 149     -40.756  24.997  -0.236  1.00  4.960          H  
ATOM   2444  HE2 TYR A 149     -42.246  26.204   3.588  1.00  4.960          H  
ATOM   2445  HH  TYR A 149     -40.804  27.102   0.460  1.00  4.960          H  
ATOM   2446  N   ASP A 150     -42.256  20.135   5.447  1.00  3.080          N  
ATOM   2447  CA  ASP A 150     -42.834  19.062   6.265  1.00  3.150          C  
ATOM   2448  C   ASP A 150     -44.262  18.759   5.853  1.00  3.570          C  
ATOM   2449  O   ASP A 150     -44.843  19.450   5.013  1.00  3.890          O  
ATOM   2450  CB  ASP A 150     -42.798  19.457   7.759  1.00  4.380          C  
ATOM   2451  CG  ASP A 150     -42.642  18.263   8.732  1.00  4.380          C  
ATOM   2452  OD1 ASP A 150     -43.123  17.196   8.414  1.00  4.380          O  
ATOM   2453  OD2 ASP A 150     -42.033  18.431   9.755  1.00  4.380          O  
ATOM   2454  H   ASP A 150     -42.195  21.090   5.811  1.00  3.700          H  
ATOM   2455  HA  ASP A 150     -42.249  18.153   6.120  1.00  3.780          H  
ATOM   2456 1HB  ASP A 150     -42.026  20.188   7.947  1.00  5.260          H  
ATOM   2457 2HB  ASP A 150     -43.746  19.941   8.008  1.00  5.260          H  
ATOM   2458  N   GLN A 151     -44.878  17.803   6.533  1.00  3.650          N  
ATOM   2459  CA  GLN A 151     -46.240  17.369   6.240  1.00  4.070          C  
ATOM   2460  C   GLN A 151     -47.243  18.531   6.277  1.00  4.370          C  
ATOM   2461  O   GLN A 151     -48.212  18.539   5.509  1.00  4.740          O  
ATOM   2462  CB  GLN A 151     -46.667  16.303   7.258  1.00  5.530          C  
ATOM   2463  CG  GLN A 151     -48.023  15.640   7.000  1.00  5.530          C  
ATOM   2464  CD  GLN A 151     -48.038  14.783   5.752  1.00  5.530          C  
ATOM   2465  OE1 GLN A 151     -47.193  13.897   5.596  1.00  5.530          O  
ATOM   2466  NE2 GLN A 151     -48.994  15.030   4.867  1.00  5.530          N  
ATOM   2467  H   GLN A 151     -44.331  17.306   7.238  1.00  4.380          H  
ATOM   2468  HA  GLN A 151     -46.248  16.935   5.243  1.00  4.880          H  
ATOM   2469 1HB  GLN A 151     -45.910  15.519   7.289  1.00  6.640          H  
ATOM   2470 2HB  GLN A 151     -46.702  16.756   8.249  1.00  6.640          H  
ATOM   2471 1HG  GLN A 151     -48.258  15.000   7.847  1.00  6.640          H  
ATOM   2472 2HG  GLN A 151     -48.790  16.407   6.896  1.00  6.640          H  
ATOM   2473 1HE2 GLN A 151     -49.054  14.486   4.027  1.00  6.640          H  
ATOM   2474 2HE2 GLN A 151     -49.656  15.764   5.040  1.00  6.640          H  
ATOM   2475  N   ASP A 152     -47.030  19.493   7.187  1.00  4.250          N  
ATOM   2476  CA  ASP A 152     -47.870  20.664   7.367  1.00  4.580          C  
ATOM   2477  C   ASP A 152     -47.169  21.945   6.885  1.00  4.650          C  
ATOM   2478  O   ASP A 152     -47.523  23.050   7.312  1.00  4.880          O  
ATOM   2479  CB  ASP A 152     -48.258  20.774   8.837  1.00  6.280          C  
ATOM   2480  CG  ASP A 152     -47.031  20.876   9.691  1.00  6.280          C  
ATOM   2481  OD1 ASP A 152     -45.949  20.697   9.130  1.00  6.280          O  
ATOM   2482  OD2 ASP A 152     -47.140  21.088  10.875  1.00  6.280          O  
ATOM   2483  H   ASP A 152     -46.224  19.455   7.820  1.00  5.100          H  
ATOM   2484  HA  ASP A 152     -48.778  20.532   6.780  1.00  5.500          H  
ATOM   2485 1HB  ASP A 152     -48.885  21.652   8.995  1.00  7.540          H  
ATOM   2486 2HB  ASP A 152     -48.829  19.893   9.136  1.00  7.540          H  
ATOM   2487  N   SER A 153     -46.197  21.777   5.976  1.00  4.490          N  
ATOM   2488  CA  SER A 153     -45.368  22.817   5.364  1.00  4.580          C  
ATOM   2489  C   SER A 153     -44.432  23.577   6.313  1.00  4.410          C  
ATOM   2490  O   SER A 153     -44.163  24.764   6.105  1.00  4.610          O  
ATOM   2491  CB  SER A 153     -46.228  23.840   4.620  1.00  6.380          C  
ATOM   2492  OG  SER A 153     -46.972  23.251   3.578  1.00  6.380          O  
ATOM   2493  H   SER A 153     -45.970  20.829   5.683  1.00  5.390          H  
ATOM   2494  HA  SER A 153     -44.744  22.318   4.630  1.00  5.500          H  
ATOM   2495 1HB  SER A 153     -46.898  24.337   5.312  1.00  7.650          H  
ATOM   2496 2HB  SER A 153     -45.577  24.607   4.202  1.00  7.650          H  
ATOM   2497  HG  SER A 153     -47.502  23.962   3.207  1.00  7.650          H  
ATOM   2498  N   GLY A 154     -43.880  22.899   7.324  1.00  4.140          N  
ATOM   2499  CA  GLY A 154     -42.896  23.536   8.185  1.00  4.010          C  
ATOM   2500  C   GLY A 154     -41.518  23.401   7.546  1.00  3.550          C  
ATOM   2501  O   GLY A 154     -41.373  22.733   6.520  1.00  3.360          O  
ATOM   2502  H   GLY A 154     -44.147  21.939   7.517  1.00  4.970          H  
ATOM   2503 1HA  GLY A 154     -43.147  24.588   8.325  1.00  4.810          H  
ATOM   2504 2HA  GLY A 154     -42.903  23.059   9.165  1.00  4.810          H  
ATOM   2505  N   ASP A 155     -40.489  23.950   8.198  1.00  3.430          N  
ATOM   2506  CA  ASP A 155     -39.112  23.894   7.687  1.00  3.040          C  
ATOM   2507  C   ASP A 155     -38.391  22.604   8.080  1.00  2.790          C  
ATOM   2508  O   ASP A 155     -38.170  22.347   9.267  1.00  2.930          O  
ATOM   2509  CB  ASP A 155     -38.320  25.085   8.220  1.00  4.410          C  
ATOM   2510  CG  ASP A 155     -38.798  26.417   7.655  1.00  4.410          C  
ATOM   2511  OD1 ASP A 155     -38.876  26.562   6.457  1.00  4.410          O  
ATOM   2512  OD2 ASP A 155     -39.112  27.274   8.442  1.00  4.410          O  
ATOM   2513  H   ASP A 155     -40.669  24.469   9.048  1.00  4.120          H  
ATOM   2514  HA  ASP A 155     -39.146  23.945   6.595  1.00  3.650          H  
ATOM   2515 1HB  ASP A 155     -38.399  25.117   9.306  1.00  5.290          H  
ATOM   2516 2HB  ASP A 155     -37.264  24.957   7.973  1.00  5.290          H  
ATOM   2517  N   VAL A 156     -38.028  21.790   7.090  1.00  2.510          N  
ATOM   2518  CA  VAL A 156     -37.404  20.496   7.351  1.00  2.360          C  
ATOM   2519  C   VAL A 156     -35.950  20.366   6.916  1.00  2.230          C  
ATOM   2520  O   VAL A 156     -35.632  20.427   5.728  1.00  2.220          O  
ATOM   2521  CB  VAL A 156     -38.203  19.431   6.597  1.00  3.360          C  
ATOM   2522  CG1 VAL A 156     -37.652  18.117   6.751  1.00  3.360          C  
ATOM   2523  CG2 VAL A 156     -39.530  19.408   7.086  1.00  3.360          C  
ATOM   2524  H   VAL A 156     -38.240  22.046   6.120  1.00  3.010          H  
ATOM   2525  HA  VAL A 156     -37.464  20.304   8.422  1.00  2.830          H  
ATOM   2526  HB  VAL A 156     -38.197  19.669   5.547  1.00  4.040          H  
ATOM   2527 1HG1 VAL A 156     -38.270  17.420   6.183  1.00  4.040          H  
ATOM   2528 2HG1 VAL A 156     -36.633  18.082   6.374  1.00  4.040          H  
ATOM   2529 3HG1 VAL A 156     -37.678  17.861   7.791  1.00  4.040          H  
ATOM   2530 1HG2 VAL A 156     -40.071  18.658   6.531  1.00  4.040          H  
ATOM   2531 2HG2 VAL A 156     -39.538  19.158   8.146  1.00  4.040          H  
ATOM   2532 3HG2 VAL A 156     -39.978  20.381   6.940  1.00  4.040          H  
ATOM   2533  N   GLU A 157     -35.066  20.117   7.877  1.00  2.210          N  
ATOM   2534  CA  GLU A 157     -33.641  19.945   7.581  1.00  2.180          C  
ATOM   2535  C   GLU A 157     -33.209  18.482   7.722  1.00  2.030          C  
ATOM   2536  O   GLU A 157     -33.121  17.955   8.830  1.00  2.200          O  
ATOM   2537  CB  GLU A 157     -32.791  20.837   8.493  1.00  3.060          C  
ATOM   2538  CG  GLU A 157     -33.001  22.340   8.275  1.00  3.060          C  
ATOM   2539  CD  GLU A 157     -32.146  23.210   9.174  1.00  3.060          C  
ATOM   2540  OE1 GLU A 157     -31.466  22.671  10.012  1.00  3.060          O  
ATOM   2541  OE2 GLU A 157     -32.174  24.410   9.019  1.00  3.060          O  
ATOM   2542  H   GLU A 157     -35.387  20.110   8.838  1.00  2.650          H  
ATOM   2543  HA  GLU A 157     -33.462  20.245   6.547  1.00  2.620          H  
ATOM   2544 1HB  GLU A 157     -33.013  20.609   9.535  1.00  3.680          H  
ATOM   2545 2HB  GLU A 157     -31.736  20.618   8.326  1.00  3.680          H  
ATOM   2546 1HG  GLU A 157     -32.759  22.566   7.238  1.00  3.680          H  
ATOM   2547 2HG  GLU A 157     -34.052  22.579   8.434  1.00  3.680          H  
ATOM   2548  N   LEU A 158     -32.977  17.812   6.598  1.00  1.800          N  
ATOM   2549  CA  LEU A 158     -32.645  16.382   6.624  1.00  1.700          C  
ATOM   2550  C   LEU A 158     -31.609  15.965   5.590  1.00  1.640          C  
ATOM   2551  O   LEU A 158     -31.251  16.738   4.699  1.00  1.720          O  
ATOM   2552  CB  LEU A 158     -33.916  15.525   6.475  1.00  2.420          C  
ATOM   2553  CG  LEU A 158     -34.810  15.729   5.226  1.00  2.420          C  
ATOM   2554  CD1 LEU A 158     -34.298  14.944   4.049  1.00  2.420          C  
ATOM   2555  CD2 LEU A 158     -36.234  15.260   5.524  1.00  2.420          C  
ATOM   2556  H   LEU A 158     -33.028  18.315   5.703  1.00  2.160          H  
ATOM   2557  HA  LEU A 158     -32.224  16.158   7.605  1.00  2.040          H  
ATOM   2558 1HB  LEU A 158     -33.592  14.502   6.458  1.00  2.900          H  
ATOM   2559 2HB  LEU A 158     -34.534  15.660   7.334  1.00  2.900          H  
ATOM   2560  HG  LEU A 158     -34.816  16.793   4.980  1.00  2.900          H  
ATOM   2561 1HD1 LEU A 158     -34.946  15.129   3.250  1.00  2.900          H  
ATOM   2562 2HD1 LEU A 158     -33.312  15.229   3.766  1.00  2.900          H  
ATOM   2563 3HD1 LEU A 158     -34.302  13.884   4.295  1.00  2.900          H  
ATOM   2564 1HD2 LEU A 158     -36.863  15.451   4.661  1.00  2.900          H  
ATOM   2565 2HD2 LEU A 158     -36.253  14.217   5.737  1.00  2.900          H  
ATOM   2566 3HD2 LEU A 158     -36.615  15.773   6.365  1.00  2.900          H  
ATOM   2567  N   HIS A 159     -31.111  14.745   5.740  1.00  1.640          N  
ATOM   2568  CA  HIS A 159     -30.200  14.134   4.783  1.00  1.670          C  
ATOM   2569  C   HIS A 159     -30.953  13.191   3.849  1.00  1.650          C  
ATOM   2570  O   HIS A 159     -31.998  12.643   4.204  1.00  1.820          O  
ATOM   2571  CB  HIS A 159     -29.130  13.337   5.497  1.00  2.330          C  
ATOM   2572  CG  HIS A 159     -28.216  14.146   6.325  1.00  2.330          C  
ATOM   2573  ND1 HIS A 159     -28.545  14.587   7.594  1.00  2.330          N  
ATOM   2574  CD2 HIS A 159     -26.966  14.592   6.087  1.00  2.330          C  
ATOM   2575  CE1 HIS A 159     -27.532  15.268   8.092  1.00  2.330          C  
ATOM   2576  NE2 HIS A 159     -26.564  15.285   7.200  1.00  2.330          N  
ATOM   2577  H   HIS A 159     -31.395  14.205   6.546  1.00  1.970          H  
ATOM   2578  HA  HIS A 159     -29.724  14.903   4.180  1.00  2.000          H  
ATOM   2579 1HB  HIS A 159     -29.602  12.593   6.118  1.00  2.790          H  
ATOM   2580 2HB  HIS A 159     -28.547  12.814   4.763  1.00  2.790          H  
ATOM   2581  HD2 HIS A 159     -26.379  14.436   5.184  1.00  2.790          H  
ATOM   2582  HE1 HIS A 159     -27.500  15.738   9.074  1.00  2.790          H  
ATOM   2583  HE2 HIS A 159     -25.660  15.735   7.311  1.00  2.790          H  
ATOM   2584  N   VAL A 160     -30.419  12.966   2.664  1.00  1.500          N  
ATOM   2585  CA  VAL A 160     -31.058  12.038   1.756  1.00  1.450          C  
ATOM   2586  C   VAL A 160     -30.097  10.951   1.321  1.00  1.370          C  
ATOM   2587  O   VAL A 160     -28.992  11.253   0.871  1.00  1.410          O  
ATOM   2588  CB  VAL A 160     -31.535  12.780   0.514  1.00  2.050          C  
ATOM   2589  CG1 VAL A 160     -32.245  11.852  -0.374  1.00  2.050          C  
ATOM   2590  CG2 VAL A 160     -32.358  13.898   0.901  1.00  2.050          C  
ATOM   2591  H   VAL A 160     -29.593  13.489   2.386  1.00  1.800          H  
ATOM   2592  HA  VAL A 160     -31.905  11.576   2.254  1.00  1.740          H  
ATOM   2593  HB  VAL A 160     -30.675  13.152  -0.039  1.00  2.460          H  
ATOM   2594 1HG1 VAL A 160     -32.559  12.396  -1.230  1.00  2.460          H  
ATOM   2595 2HG1 VAL A 160     -31.603  11.037  -0.677  1.00  2.460          H  
ATOM   2596 3HG1 VAL A 160     -33.121  11.453   0.137  1.00  2.460          H  
ATOM   2597 1HG2 VAL A 160     -32.686  14.427   0.014  1.00  2.460          H  
ATOM   2598 2HG2 VAL A 160     -33.202  13.534   1.459  1.00  2.460          H  
ATOM   2599 3HG2 VAL A 160     -31.775  14.556   1.513  1.00  2.460          H  
ATOM   2600  N   LYS A 161     -30.506   9.692   1.451  1.00  1.310          N  
ATOM   2601  CA  LYS A 161     -29.653   8.589   1.031  1.00  1.250          C  
ATOM   2602  C   LYS A 161     -29.984   8.134  -0.393  1.00  1.190          C  
ATOM   2603  O   LYS A 161     -31.152   7.958  -0.755  1.00  1.170          O  
ATOM   2604  CB  LYS A 161     -29.792   7.399   1.972  1.00  1.770          C  
ATOM   2605  CG  LYS A 161     -29.447   7.605   3.446  1.00  1.770          C  
ATOM   2606  CD  LYS A 161     -27.970   7.879   3.659  1.00  1.770          C  
ATOM   2607  CE  LYS A 161     -27.620   7.832   5.135  1.00  1.770          C  
ATOM   2608  NZ  LYS A 161     -26.179   8.113   5.371  1.00  1.770          N  
ATOM   2609  H   LYS A 161     -31.448   9.519   1.818  1.00  1.570          H  
ATOM   2610  HA  LYS A 161     -28.618   8.925   1.033  1.00  1.500          H  
ATOM   2611 1HB  LYS A 161     -30.794   7.028   1.939  1.00  2.130          H  
ATOM   2612 2HB  LYS A 161     -29.151   6.629   1.604  1.00  2.130          H  
ATOM   2613 1HG  LYS A 161     -30.020   8.449   3.827  1.00  2.130          H  
ATOM   2614 2HG  LYS A 161     -29.735   6.713   4.010  1.00  2.130          H  
ATOM   2615 1HD  LYS A 161     -27.374   7.143   3.124  1.00  2.130          H  
ATOM   2616 2HD  LYS A 161     -27.725   8.865   3.271  1.00  2.130          H  
ATOM   2617 1HE  LYS A 161     -28.220   8.566   5.669  1.00  2.130          H  
ATOM   2618 2HE  LYS A 161     -27.854   6.837   5.523  1.00  2.130          H  
ATOM   2619 1HZ  LYS A 161     -25.985   8.065   6.362  1.00  2.130          H  
ATOM   2620 2HZ  LYS A 161     -25.603   7.434   4.888  1.00  2.130          H  
ATOM   2621 3HZ  LYS A 161     -25.952   9.039   5.031  1.00  2.130          H  
ATOM   2622  N   ILE A 162     -28.954   7.930  -1.211  1.00  1.190          N  
ATOM   2623  CA  ILE A 162     -29.159   7.458  -2.590  1.00  1.200          C  
ATOM   2624  C   ILE A 162     -28.636   6.030  -2.718  1.00  1.120          C  
ATOM   2625  O   ILE A 162     -27.505   5.725  -2.293  1.00  1.140          O  
ATOM   2626  CB  ILE A 162     -28.495   8.364  -3.633  1.00  1.680          C  
ATOM   2627  CG1 ILE A 162     -28.896   9.878  -3.384  1.00  1.680          C  
ATOM   2628  CG2 ILE A 162     -28.914   7.928  -5.061  1.00  1.680          C  
ATOM   2629  CD1 ILE A 162     -30.378  10.183  -3.417  1.00  1.680          C  
ATOM   2630  H   ILE A 162     -28.015   8.123  -0.846  1.00  1.430          H  
ATOM   2631  HA  ILE A 162     -30.226   7.423  -2.801  1.00  1.440          H  
ATOM   2632  HB  ILE A 162     -27.438   8.265  -3.560  1.00  2.010          H  
ATOM   2633 1HG1 ILE A 162     -28.510  10.187  -2.408  1.00  2.010          H  
ATOM   2634 2HG1 ILE A 162     -28.418  10.485  -4.151  1.00  2.010          H  
ATOM   2635 1HG2 ILE A 162     -28.427   8.568  -5.782  1.00  2.010          H  
ATOM   2636 2HG2 ILE A 162     -28.614   6.903  -5.239  1.00  2.010          H  
ATOM   2637 3HG2 ILE A 162     -29.994   7.997  -5.192  1.00  2.010          H  
ATOM   2638 1HD1 ILE A 162     -30.529  11.242  -3.246  1.00  2.010          H  
ATOM   2639 2HD1 ILE A 162     -30.788   9.914  -4.368  1.00  2.010          H  
ATOM   2640 3HD1 ILE A 162     -30.885   9.632  -2.651  1.00  2.010          H  
ATOM   2641  N   MET A 163     -29.465   5.152  -3.292  1.00  1.100          N  
ATOM   2642  CA  MET A 163     -29.126   3.734  -3.407  1.00  1.120          C  
ATOM   2643  C   MET A 163     -29.685   3.023  -4.672  1.00  1.140          C  
ATOM   2644  O   MET A 163     -30.373   3.614  -5.508  1.00  1.180          O  
ATOM   2645  CB  MET A 163     -29.561   3.096  -2.089  1.00  1.560          C  
ATOM   2646  CG  MET A 163     -31.024   3.144  -1.908  1.00  1.560          C  
ATOM   2647  SD  MET A 163     -31.601   3.117  -0.283  1.00  1.560          S  
ATOM   2648  CE  MET A 163     -31.539   4.865  -0.004  1.00  1.560          C  
ATOM   2649  H   MET A 163     -30.380   5.501  -3.615  1.00  1.320          H  
ATOM   2650  HA  MET A 163     -28.042   3.661  -3.470  1.00  1.340          H  
ATOM   2651 1HB  MET A 163     -29.251   2.056  -2.055  1.00  1.870          H  
ATOM   2652 2HB  MET A 163     -29.087   3.605  -1.264  1.00  1.870          H  
ATOM   2653 1HG  MET A 163     -31.338   4.078  -2.316  1.00  1.870          H  
ATOM   2654 2HG  MET A 163     -31.485   2.329  -2.455  1.00  1.870          H  
ATOM   2655 1HE  MET A 163     -31.852   5.067   1.007  1.00  1.870          H  
ATOM   2656 2HE  MET A 163     -30.533   5.229  -0.152  1.00  1.870          H  
ATOM   2657 3HE  MET A 163     -32.206   5.376  -0.707  1.00  1.870          H  
ATOM   2658  N   ILE A 164     -29.326   1.744  -4.809  1.00  1.200          N  
ATOM   2659  CA  ILE A 164     -29.709   0.860  -5.925  1.00  1.260          C  
ATOM   2660  C   ILE A 164     -30.973   0.026  -5.593  1.00  1.140          C  
ATOM   2661  O   ILE A 164     -31.078  -0.567  -4.508  1.00  1.070          O  
ATOM   2662  CB  ILE A 164     -28.503  -0.049  -6.274  1.00  1.740          C  
ATOM   2663  CG1 ILE A 164     -27.217   0.842  -6.610  1.00  1.740          C  
ATOM   2664  CG2 ILE A 164     -28.819  -1.010  -7.426  1.00  1.740          C  
ATOM   2665  CD1 ILE A 164     -27.347   1.848  -7.786  1.00  1.740          C  
ATOM   2666  H   ILE A 164     -28.749   1.352  -4.084  1.00  1.440          H  
ATOM   2667  HA  ILE A 164     -29.952   1.472  -6.790  1.00  1.510          H  
ATOM   2668  HB  ILE A 164     -28.255  -0.637  -5.397  1.00  2.090          H  
ATOM   2669 1HG1 ILE A 164     -26.946   1.406  -5.721  1.00  2.090          H  
ATOM   2670 2HG1 ILE A 164     -26.390   0.168  -6.858  1.00  2.090          H  
ATOM   2671 1HG2 ILE A 164     -27.959  -1.638  -7.619  1.00  2.090          H  
ATOM   2672 2HG2 ILE A 164     -29.674  -1.645  -7.178  1.00  2.090          H  
ATOM   2673 3HG2 ILE A 164     -29.041  -0.450  -8.305  1.00  2.090          H  
ATOM   2674 1HD1 ILE A 164     -26.399   2.374  -7.910  1.00  2.090          H  
ATOM   2675 2HD1 ILE A 164     -27.570   1.319  -8.704  1.00  2.090          H  
ATOM   2676 3HD1 ILE A 164     -28.132   2.576  -7.585  1.00  2.090          H  
ATOM   2677  N   VAL A 165     -31.954   0.030  -6.506  1.00  1.280          N  
ATOM   2678  CA  VAL A 165     -33.236  -0.637  -6.247  1.00  1.300          C  
ATOM   2679  C   VAL A 165     -33.030  -2.143  -6.097  1.00  1.100          C  
ATOM   2680  O   VAL A 165     -32.124  -2.723  -6.686  1.00  1.220          O  
ATOM   2681  CB  VAL A 165     -34.317  -0.276  -7.313  1.00  1.810          C  
ATOM   2682  CG1 VAL A 165     -34.019  -0.846  -8.608  1.00  1.810          C  
ATOM   2683  CG2 VAL A 165     -35.690  -0.704  -6.840  1.00  1.810          C  
ATOM   2684  H   VAL A 165     -31.758   0.449  -7.419  1.00  1.540          H  
ATOM   2685  HA  VAL A 165     -33.615  -0.262  -5.298  1.00  1.560          H  
ATOM   2686  HB  VAL A 165     -34.310   0.784  -7.454  1.00  2.170          H  
ATOM   2687 1HG1 VAL A 165     -34.774  -0.540  -9.330  1.00  2.170          H  
ATOM   2688 2HG1 VAL A 165     -33.075  -0.481  -8.912  1.00  2.170          H  
ATOM   2689 3HG1 VAL A 165     -34.007  -1.931  -8.539  1.00  2.170          H  
ATOM   2690 1HG2 VAL A 165     -36.435  -0.402  -7.580  1.00  2.170          H  
ATOM   2691 2HG2 VAL A 165     -35.738  -1.786  -6.723  1.00  2.170          H  
ATOM   2692 3HG2 VAL A 165     -35.914  -0.221  -5.890  1.00  2.170          H  
ATOM   2693  N   ARG A 166     -33.804  -2.767  -5.219  1.00  1.100          N  
ATOM   2694  CA  ARG A 166     -33.662  -4.191  -5.003  1.00  1.100          C  
ATOM   2695  C   ARG A 166     -34.438  -4.969  -6.094  1.00  1.070          C  
ATOM   2696  O   ARG A 166     -35.638  -4.715  -6.299  1.00  1.260          O  
ATOM   2697  CB  ARG A 166     -34.093  -4.503  -3.580  1.00  1.540          C  
ATOM   2698  CG  ARG A 166     -33.242  -3.712  -2.511  1.00  1.540          C  
ATOM   2699  CD  ARG A 166     -31.841  -4.199  -2.363  1.00  1.540          C  
ATOM   2700  NE  ARG A 166     -30.898  -3.552  -3.304  1.00  1.540          N  
ATOM   2701  CZ  ARG A 166     -29.651  -3.998  -3.553  1.00  1.540          C  
ATOM   2702  NH1 ARG A 166     -29.178  -5.052  -2.930  1.00  1.540          N  
ATOM   2703  NH2 ARG A 166     -28.897  -3.375  -4.426  1.00  1.540          N  
ATOM   2704  H   ARG A 166     -34.520  -2.251  -4.730  1.00  1.320          H  
ATOM   2705  HA  ARG A 166     -32.609  -4.406  -5.083  1.00  1.320          H  
ATOM   2706 1HB  ARG A 166     -35.144  -4.244  -3.441  1.00  1.850          H  
ATOM   2707 2HB  ARG A 166     -33.989  -5.570  -3.376  1.00  1.850          H  
ATOM   2708 1HG  ARG A 166     -33.164  -2.680  -2.833  1.00  1.850          H  
ATOM   2709 2HG  ARG A 166     -33.700  -3.733  -1.548  1.00  1.850          H  
ATOM   2710 1HD  ARG A 166     -31.505  -3.984  -1.348  1.00  1.850          H  
ATOM   2711 2HD  ARG A 166     -31.819  -5.275  -2.534  1.00  1.850          H  
ATOM   2712  HE  ARG A 166     -31.195  -2.683  -3.807  1.00  1.850          H  
ATOM   2713 1HH1 ARG A 166     -29.735  -5.534  -2.244  1.00  1.850          H  
ATOM   2714 2HH1 ARG A 166     -28.231  -5.369  -3.126  1.00  1.850          H  
ATOM   2715 1HH2 ARG A 166     -29.259  -2.560  -4.909  1.00  1.850          H  
ATOM   2716 2HH2 ARG A 166     -27.966  -3.716  -4.615  1.00  1.850          H  
ATOM   2717  N   PRO A 167     -33.807  -6.007  -6.704  1.00  1.230          N  
ATOM   2718  CA  PRO A 167     -34.280  -6.782  -7.850  1.00  1.480          C  
ATOM   2719  C   PRO A 167     -35.609  -7.512  -7.732  1.00  1.320          C  
ATOM   2720  O   PRO A 167     -36.230  -7.782  -8.756  1.00  1.560          O  
ATOM   2721  CB  PRO A 167     -33.158  -7.821  -8.036  1.00  2.220          C  
ATOM   2722  CG  PRO A 167     -32.453  -7.904  -6.705  1.00  2.220          C  
ATOM   2723  CD  PRO A 167     -32.522  -6.511  -6.149  1.00  2.220          C  
ATOM   2724  HA  PRO A 167     -34.314  -6.108  -8.720  1.00  1.780          H  
ATOM   2725 1HB  PRO A 167     -33.605  -8.784  -8.329  1.00  2.660          H  
ATOM   2726 2HB  PRO A 167     -32.497  -7.529  -8.851  1.00  2.660          H  
ATOM   2727 1HG  PRO A 167     -32.939  -8.650  -6.053  1.00  2.660          H  
ATOM   2728 2HG  PRO A 167     -31.415  -8.246  -6.849  1.00  2.660          H  
ATOM   2729 1HD  PRO A 167     -32.544  -6.590  -5.055  1.00  2.660          H  
ATOM   2730 2HD  PRO A 167     -31.674  -5.903  -6.520  1.00  2.660          H  
ATOM   2731  N   ASN A 168     -36.066  -7.843  -6.522  1.00  1.160          N  
ATOM   2732  CA  ASN A 168     -37.336  -8.543  -6.447  1.00  1.280          C  
ATOM   2733  C   ASN A 168     -38.244  -7.938  -5.392  1.00  1.200          C  
ATOM   2734  O   ASN A 168     -38.994  -8.659  -4.736  1.00  1.450          O  
ATOM   2735  CB  ASN A 168     -37.105 -10.015  -6.143  1.00  1.740          C  
ATOM   2736  CG  ASN A 168     -36.380 -10.752  -7.238  1.00  1.740          C  
ATOM   2737  OD1 ASN A 168     -36.954 -11.083  -8.282  1.00  1.740          O  
ATOM   2738  ND2 ASN A 168     -35.119 -11.029  -7.014  1.00  1.740          N  
ATOM   2739  H   ASN A 168     -35.571  -7.630  -5.668  1.00  1.390          H  
ATOM   2740  HA  ASN A 168     -37.853  -8.452  -7.402  1.00  1.540          H  
ATOM   2741 1HB  ASN A 168     -36.517 -10.098  -5.232  1.00  2.090          H  
ATOM   2742 2HB  ASN A 168     -38.059 -10.507  -5.962  1.00  2.090          H  
ATOM   2743 1HD2 ASN A 168     -34.587 -11.521  -7.704  1.00  2.090          H  
ATOM   2744 2HD2 ASN A 168     -34.691 -10.749  -6.156  1.00  2.090          H  
ATOM   2745  N   SER A 169     -38.300  -6.607  -5.365  1.00  1.570          N  
ATOM   2746  CA  SER A 169     -39.159  -5.869  -4.438  1.00  1.810          C  
ATOM   2747  C   SER A 169     -38.905  -6.265  -2.988  1.00  1.650          C  
ATOM   2748  O   SER A 169     -37.763  -6.490  -2.568  1.00  1.700          O  
ATOM   2749  CB  SER A 169     -40.637  -6.086  -4.783  1.00  2.440          C  
ATOM   2750  OG  SER A 169     -41.492  -5.222  -4.042  1.00  2.440          O  
ATOM   2751  H   SER A 169     -37.641  -6.075  -5.946  1.00  1.880          H  
ATOM   2752  HA  SER A 169     -38.937  -4.806  -4.541  1.00  2.170          H  
ATOM   2753 1HB  SER A 169     -40.774  -5.899  -5.845  1.00  2.930          H  
ATOM   2754 2HB  SER A 169     -40.926  -7.121  -4.598  1.00  2.930          H  
ATOM   2755  HG  SER A 169     -41.796  -5.696  -3.236  1.00  2.930          H  
ATOM   2756  N   ASP A 170     -39.977  -6.305  -2.214  1.00  1.540          N  
ATOM   2757  CA  ASP A 170     -39.943  -6.597  -0.805  1.00  1.480          C  
ATOM   2758  C   ASP A 170     -40.499  -7.947  -0.375  1.00  1.330          C  
ATOM   2759  O   ASP A 170     -41.007  -8.739  -1.185  1.00  1.410          O  
ATOM   2760  CB  ASP A 170     -40.630  -5.419  -0.124  1.00  2.100          C  
ATOM   2761  CG  ASP A 170     -41.987  -5.201  -0.747  1.00  2.100          C  
ATOM   2762  OD1 ASP A 170     -42.387  -6.064  -1.539  1.00  2.100          O  
ATOM   2763  OD2 ASP A 170     -42.598  -4.198  -0.507  1.00  2.100          O  
ATOM   2764  H   ASP A 170     -40.894  -6.115  -2.606  1.00  1.850          H  
ATOM   2765  HA  ASP A 170     -38.925  -6.604  -0.502  1.00  1.780          H  
ATOM   2766 1HB  ASP A 170     -40.742  -5.598   0.944  1.00  2.520          H  
ATOM   2767 2HB  ASP A 170     -40.024  -4.518  -0.244  1.00  2.520          H  
ATOM   2768  N   VAL A 171     -40.435  -8.168   0.942  1.00  1.190          N  
ATOM   2769  CA  VAL A 171     -40.882  -9.416   1.543  1.00  1.160          C  
ATOM   2770  C   VAL A 171     -42.377  -9.687   1.387  1.00  1.160          C  
ATOM   2771  O   VAL A 171     -42.786 -10.844   1.317  1.00  1.310          O  
ATOM   2772  CB  VAL A 171     -40.477  -9.466   3.040  1.00  1.640          C  
ATOM   2773  CG1 VAL A 171     -41.358  -8.515   3.919  1.00  1.640          C  
ATOM   2774  CG2 VAL A 171     -40.545 -10.921   3.533  1.00  1.640          C  
ATOM   2775  H   VAL A 171     -39.974  -7.463   1.530  1.00  1.430          H  
ATOM   2776  HA  VAL A 171     -40.346 -10.221   1.045  1.00  1.390          H  
ATOM   2777  HB  VAL A 171     -39.449  -9.110   3.126  1.00  1.960          H  
ATOM   2778 1HG1 VAL A 171     -41.014  -8.564   4.952  1.00  1.960          H  
ATOM   2779 2HG1 VAL A 171     -41.257  -7.502   3.557  1.00  1.960          H  
ATOM   2780 3HG1 VAL A 171     -42.405  -8.815   3.890  1.00  1.960          H  
ATOM   2781 1HG2 VAL A 171     -40.219 -10.964   4.569  1.00  1.960          H  
ATOM   2782 2HG2 VAL A 171     -41.569 -11.308   3.464  1.00  1.960          H  
ATOM   2783 3HG2 VAL A 171     -39.892 -11.542   2.922  1.00  1.960          H  
ATOM   2784  N   VAL A 172     -43.213  -8.647   1.342  1.00  1.120          N  
ATOM   2785  CA  VAL A 172     -44.637  -8.914   1.260  1.00  1.160          C  
ATOM   2786  C   VAL A 172     -45.012  -9.475  -0.101  1.00  1.240          C  
ATOM   2787  O   VAL A 172     -45.835 -10.385  -0.184  1.00  1.220          O  
ATOM   2788  CB  VAL A 172     -45.452  -7.630   1.556  1.00  1.610          C  
ATOM   2789  CG1 VAL A 172     -45.438  -6.640   0.376  1.00  1.610          C  
ATOM   2790  CG2 VAL A 172     -46.844  -7.981   1.889  1.00  1.610          C  
ATOM   2791  H   VAL A 172     -42.859  -7.706   1.400  1.00  1.340          H  
ATOM   2792  HA  VAL A 172     -44.892  -9.652   2.022  1.00  1.390          H  
ATOM   2793  HB  VAL A 172     -44.996  -7.150   2.408  1.00  1.930          H  
ATOM   2794 1HG1 VAL A 172     -45.998  -5.749   0.646  1.00  1.930          H  
ATOM   2795 2HG1 VAL A 172     -44.420  -6.357   0.133  1.00  1.930          H  
ATOM   2796 3HG1 VAL A 172     -45.914  -7.070  -0.491  1.00  1.930          H  
ATOM   2797 1HG2 VAL A 172     -47.396  -7.080   2.147  1.00  1.930          H  
ATOM   2798 2HG2 VAL A 172     -47.313  -8.459   1.042  1.00  1.930          H  
ATOM   2799 3HG2 VAL A 172     -46.839  -8.655   2.735  1.00  1.930          H  
ATOM   2800  N   ASN A 173     -44.395  -8.987  -1.172  1.00  1.410          N  
ATOM   2801  CA  ASN A 173     -44.755  -9.519  -2.458  1.00  1.580          C  
ATOM   2802  C   ASN A 173     -44.114 -10.875  -2.607  1.00  1.660          C  
ATOM   2803  O   ASN A 173     -44.750 -11.824  -3.060  1.00  1.860          O  
ATOM   2804  CB  ASN A 173     -44.390  -8.552  -3.560  1.00  2.140          C  
ATOM   2805  CG  ASN A 173     -45.358  -7.382  -3.624  1.00  2.140          C  
ATOM   2806  OD1 ASN A 173     -46.465  -7.526  -4.162  1.00  2.140          O  
ATOM   2807  ND2 ASN A 173     -44.986  -6.249  -3.082  1.00  2.140          N  
ATOM   2808  H   ASN A 173     -43.708  -8.237  -1.090  1.00  1.690          H  
ATOM   2809  HA  ASN A 173     -45.835  -9.660  -2.483  1.00  1.900          H  
ATOM   2810 1HB  ASN A 173     -43.380  -8.166  -3.382  1.00  2.570          H  
ATOM   2811 2HB  ASN A 173     -44.385  -9.070  -4.517  1.00  2.570          H  
ATOM   2812 1HD2 ASN A 173     -45.599  -5.459  -3.100  1.00  2.570          H  
ATOM   2813 2HD2 ASN A 173     -44.076  -6.162  -2.622  1.00  2.570          H  
ATOM   2814  N   TYR A 174     -42.902 -11.026  -2.080  1.00  1.710          N  
ATOM   2815  CA  TYR A 174     -42.230 -12.303  -2.154  1.00  1.880          C  
ATOM   2816  C   TYR A 174     -43.113 -13.419  -1.585  1.00  1.850          C  
ATOM   2817  O   TYR A 174     -43.250 -14.484  -2.192  1.00  2.090          O  
ATOM   2818  CB  TYR A 174     -40.917 -12.246  -1.408  1.00  2.560          C  
ATOM   2819  CG  TYR A 174     -40.189 -13.494  -1.505  1.00  2.560          C  
ATOM   2820  CD1 TYR A 174     -39.523 -13.755  -2.682  1.00  2.560          C  
ATOM   2821  CD2 TYR A 174     -40.162 -14.391  -0.455  1.00  2.560          C  
ATOM   2822  CE1 TYR A 174     -38.829 -14.902  -2.825  1.00  2.560          C  
ATOM   2823  CE2 TYR A 174     -39.459 -15.555  -0.605  1.00  2.560          C  
ATOM   2824  CZ  TYR A 174     -38.793 -15.799  -1.795  1.00  2.560          C  
ATOM   2825  OH  TYR A 174     -38.113 -16.956  -1.967  1.00  2.560          O  
ATOM   2826  H   TYR A 174     -42.387 -10.221  -1.708  1.00  2.050          H  
ATOM   2827  HA  TYR A 174     -42.036 -12.528  -3.202  1.00  2.260          H  
ATOM   2828 1HB  TYR A 174     -40.310 -11.442  -1.791  1.00  3.080          H  
ATOM   2829 2HB  TYR A 174     -41.106 -12.046  -0.358  1.00  3.080          H  
ATOM   2830  HD1 TYR A 174     -39.555 -13.032  -3.499  1.00  3.080          H  
ATOM   2831  HD2 TYR A 174     -40.697 -14.183   0.477  1.00  3.080          H  
ATOM   2832  HE1 TYR A 174     -38.305 -15.110  -3.758  1.00  3.080          H  
ATOM   2833  HE2 TYR A 174     -39.429 -16.287   0.204  1.00  3.080          H  
ATOM   2834  HH  TYR A 174     -37.601 -16.912  -2.788  1.00  3.080          H  
ATOM   2835  N   ASP A 175     -43.697 -13.180  -0.407  1.00  1.850          N  
ATOM   2836  CA  ASP A 175     -44.569 -14.164   0.213  1.00  1.930          C  
ATOM   2837  C   ASP A 175     -45.987 -14.296  -0.389  1.00  2.190          C  
ATOM   2838  O   ASP A 175     -46.513 -15.407  -0.449  1.00  2.370          O  
ATOM   2839  CB  ASP A 175     -44.714 -13.854   1.693  1.00  2.670          C  
ATOM   2840  CG  ASP A 175     -43.475 -14.142   2.539  1.00  2.670          C  
ATOM   2841  OD1 ASP A 175     -42.671 -14.995   2.187  1.00  2.670          O  
ATOM   2842  OD2 ASP A 175     -43.357 -13.510   3.562  1.00  2.670          O  
ATOM   2843  H   ASP A 175     -43.502 -12.302   0.086  1.00  2.220          H  
ATOM   2844  HA  ASP A 175     -44.080 -15.132   0.120  1.00  2.320          H  
ATOM   2845 1HB  ASP A 175     -44.980 -12.796   1.810  1.00  3.200          H  
ATOM   2846 2HB  ASP A 175     -45.525 -14.439   2.072  1.00  3.200          H  
ATOM   2847  N   TYR A 176     -46.631 -13.197  -0.825  1.00  2.480          N  
ATOM   2848  CA  TYR A 176     -48.004 -13.325  -1.339  1.00  3.000          C  
ATOM   2849  C   TYR A 176     -48.198 -13.511  -2.855  1.00  3.370          C  
ATOM   2850  O   TYR A 176     -49.232 -14.056  -3.261  1.00  3.770          O  
ATOM   2851  CB  TYR A 176     -48.871 -12.128  -0.941  1.00  3.990          C  
ATOM   2852  CG  TYR A 176     -49.277 -12.006   0.530  1.00  3.990          C  
ATOM   2853  CD1 TYR A 176     -48.608 -11.142   1.311  1.00  3.990          C  
ATOM   2854  CD2 TYR A 176     -50.360 -12.721   1.071  1.00  3.990          C  
ATOM   2855  CE1 TYR A 176     -48.952 -10.937   2.592  1.00  3.990          C  
ATOM   2856  CE2 TYR A 176     -50.720 -12.509   2.413  1.00  3.990          C  
ATOM   2857  CZ  TYR A 176     -49.997 -11.592   3.162  1.00  3.990          C  
ATOM   2858  OH  TYR A 176     -50.303 -11.301   4.480  1.00  3.990          O  
ATOM   2859  H   TYR A 176     -46.208 -12.267  -0.746  1.00  2.980          H  
ATOM   2860  HA  TYR A 176     -48.436 -14.205  -0.865  1.00  3.600          H  
ATOM   2861 1HB  TYR A 176     -48.337 -11.213  -1.212  1.00  4.790          H  
ATOM   2862 2HB  TYR A 176     -49.783 -12.145  -1.536  1.00  4.790          H  
ATOM   2863  HD1 TYR A 176     -47.800 -10.599   0.906  1.00  4.790          H  
ATOM   2864  HD2 TYR A 176     -50.921 -13.423   0.454  1.00  4.790          H  
ATOM   2865  HE1 TYR A 176     -48.397 -10.235   3.172  1.00  4.790          H  
ATOM   2866  HE2 TYR A 176     -51.561 -13.044   2.856  1.00  4.790          H  
ATOM   2867  HH  TYR A 176     -49.766 -10.507   4.771  1.00  4.790          H  
ATOM   2868  N   THR A 177     -47.278 -13.062  -3.726  1.00  3.570          N  
ATOM   2869  CA  THR A 177     -47.525 -13.150  -5.179  1.00  3.900          C  
ATOM   2870  C   THR A 177     -47.256 -14.552  -5.724  1.00  3.860          C  
ATOM   2871  O   THR A 177     -46.313 -14.754  -6.498  1.00  4.140          O  
ATOM   2872  CB  THR A 177     -46.665 -12.181  -6.003  1.00  5.330          C  
ATOM   2873  OG1 THR A 177     -45.295 -12.483  -5.794  1.00  5.330          O  
ATOM   2874  CG2 THR A 177     -46.942 -10.746  -5.562  1.00  5.330          C  
ATOM   2875  H   THR A 177     -46.403 -12.633  -3.407  1.00  4.280          H  
ATOM   2876  HA  THR A 177     -48.574 -12.914  -5.362  1.00  4.680          H  
ATOM   2877  HB  THR A 177     -46.898 -12.290  -7.060  1.00  6.390          H  
ATOM   2878  HG1 THR A 177     -45.134 -13.381  -6.166  1.00  6.390          H  
ATOM   2879 1HG2 THR A 177     -46.325 -10.059  -6.140  1.00  6.390          H  
ATOM   2880 2HG2 THR A 177     -47.992 -10.514  -5.722  1.00  6.390          H  
ATOM   2881 3HG2 THR A 177     -46.709 -10.638  -4.512  1.00  6.390          H  
ATOM   2882  N   TRP A 178     -48.087 -15.495  -5.284  1.00  3.970          N  
ATOM   2883  CA  TRP A 178     -48.098 -16.931  -5.567  1.00  4.250          C  
ATOM   2884  C   TRP A 178     -47.324 -17.695  -4.495  1.00  4.360          C  
ATOM   2885  O   TRP A 178     -47.802 -17.824  -3.368  1.00  4.570          O  
ATOM   2886  CB  TRP A 178     -47.622 -17.254  -7.007  1.00  5.840          C  
ATOM   2887  CG  TRP A 178     -47.658 -18.722  -7.374  1.00  5.840          C  
ATOM   2888  CD1 TRP A 178     -46.583 -19.497  -7.703  1.00  5.840          C  
ATOM   2889  CD2 TRP A 178     -48.804 -19.601  -7.414  1.00  5.840          C  
ATOM   2890  NE1 TRP A 178     -46.980 -20.770  -7.952  1.00  5.840          N  
ATOM   2891  CE2 TRP A 178     -48.332 -20.860  -7.777  1.00  5.840          C  
ATOM   2892  CE3 TRP A 178     -50.170 -19.428  -7.171  1.00  5.840          C  
ATOM   2893  CZ2 TRP A 178     -49.171 -21.946  -7.903  1.00  5.840          C  
ATOM   2894  CZ3 TRP A 178     -51.009 -20.519  -7.295  1.00  5.840          C  
ATOM   2895  CH2 TRP A 178     -50.522 -21.746  -7.652  1.00  5.840          C  
ATOM   2896  H   TRP A 178     -48.798 -15.141  -4.644  1.00  4.760          H  
ATOM   2897  HA  TRP A 178     -49.130 -17.266  -5.505  1.00  5.100          H  
ATOM   2898 1HB  TRP A 178     -48.230 -16.706  -7.725  1.00  7.010          H  
ATOM   2899 2HB  TRP A 178     -46.599 -16.948  -7.152  1.00  7.010          H  
ATOM   2900  HD1 TRP A 178     -45.553 -19.148  -7.760  1.00  7.010          H  
ATOM   2901  HE1 TRP A 178     -46.373 -21.532  -8.216  1.00  7.010          H  
ATOM   2902  HE3 TRP A 178     -50.571 -18.461  -6.888  1.00  7.010          H  
ATOM   2903  HZ2 TRP A 178     -48.803 -22.932  -8.185  1.00  7.010          H  
ATOM   2904  HZ3 TRP A 178     -52.072 -20.377  -7.102  1.00  7.010          H  
ATOM   2905  HH2 TRP A 178     -51.211 -22.584  -7.741  1.00  7.010          H  
ATOM   2906  N   ILE A 179     -46.151 -18.225  -4.827  1.00  4.560          N  
ATOM   2907  CA  ILE A 179     -45.380 -18.971  -3.847  1.00  4.980          C  
ATOM   2908  C   ILE A 179     -43.921 -18.527  -3.771  1.00  4.940          C  
ATOM   2909  O   ILE A 179     -43.183 -18.638  -4.751  1.00  5.320          O  
ATOM   2910  CB  ILE A 179     -45.453 -20.490  -4.174  1.00  6.800          C  
ATOM   2911  CG1 ILE A 179     -46.955 -20.963  -4.151  1.00  6.800          C  
ATOM   2912  CG2 ILE A 179     -44.589 -21.300  -3.198  1.00  6.800          C  
ATOM   2913  CD1 ILE A 179     -47.203 -22.370  -4.633  1.00  6.800          C  
ATOM   2914  H   ILE A 179     -45.783 -18.092  -5.756  1.00  5.470          H  
ATOM   2915  HA  ILE A 179     -45.822 -18.810  -2.865  1.00  5.980          H  
ATOM   2916  HB  ILE A 179     -45.083 -20.652  -5.184  1.00  8.160          H  
ATOM   2917 1HG1 ILE A 179     -47.338 -20.861  -3.138  1.00  8.160          H  
ATOM   2918 2HG1 ILE A 179     -47.530 -20.333  -4.798  1.00  8.160          H  
ATOM   2919 1HG2 ILE A 179     -44.627 -22.352  -3.444  1.00  8.160          H  
ATOM   2920 2HG2 ILE A 179     -43.553 -20.975  -3.260  1.00  8.160          H  
ATOM   2921 3HG2 ILE A 179     -44.949 -21.154  -2.178  1.00  8.160          H  
ATOM   2922 1HD1 ILE A 179     -48.274 -22.572  -4.594  1.00  8.160          H  
ATOM   2923 2HD1 ILE A 179     -46.856 -22.469  -5.657  1.00  8.160          H  
ATOM   2924 3HD1 ILE A 179     -46.686 -23.085  -4.008  1.00  8.160          H  
ATOM   2925  N   GLY A 180     -43.487 -18.078  -2.593  1.00  4.880          N  
ATOM   2926  CA  GLY A 180     -42.088 -17.706  -2.402  1.00  5.180          C  
ATOM   2927  C   GLY A 180     -41.432 -18.907  -1.734  1.00  4.560          C  
ATOM   2928  O   GLY A 180     -42.111 -19.901  -1.480  1.00  4.490          O  
ATOM   2929  H   GLY A 180     -44.133 -18.000  -1.817  1.00  5.860          H  
ATOM   2930 1HA  GLY A 180     -41.611 -17.481  -3.355  1.00  6.220          H  
ATOM   2931 2HA  GLY A 180     -42.017 -16.824  -1.763  1.00  6.220          H  
ATOM   2932  N   LYS A 181     -40.145 -18.843  -1.415  1.00  4.460          N  
ATOM   2933  CA  LYS A 181     -39.527 -19.955  -0.719  1.00  4.150          C  
ATOM   2934  C   LYS A 181     -39.527 -19.612   0.770  1.00  3.480          C  
ATOM   2935  O   LYS A 181     -38.673 -18.844   1.236  1.00  3.850          O  
ATOM   2936  CB  LYS A 181     -38.110 -20.207  -1.244  1.00  5.930          C  
ATOM   2937  CG  LYS A 181     -37.420 -21.462  -0.695  1.00  5.930          C  
ATOM   2938  CD  LYS A 181     -36.024 -21.646  -1.321  1.00  5.930          C  
ATOM   2939  CE  LYS A 181     -35.385 -22.986  -0.924  1.00  5.930          C  
ATOM   2940  NZ  LYS A 181     -33.987 -23.133  -1.456  1.00  5.930          N  
ATOM   2941  H   LYS A 181     -39.577 -18.040  -1.659  1.00  5.350          H  
ATOM   2942  HA  LYS A 181     -40.126 -20.855  -0.867  1.00  4.980          H  
ATOM   2943 1HB  LYS A 181     -38.137 -20.283  -2.331  1.00  7.120          H  
ATOM   2944 2HB  LYS A 181     -37.477 -19.354  -0.993  1.00  7.120          H  
ATOM   2945 1HG  LYS A 181     -37.307 -21.364   0.384  1.00  7.120          H  
ATOM   2946 2HG  LYS A 181     -38.031 -22.339  -0.904  1.00  7.120          H  
ATOM   2947 1HD  LYS A 181     -36.104 -21.601  -2.407  1.00  7.120          H  
ATOM   2948 2HD  LYS A 181     -35.374 -20.833  -0.994  1.00  7.120          H  
ATOM   2949 1HE  LYS A 181     -35.366 -23.078   0.160  1.00  7.120          H  
ATOM   2950 2HE  LYS A 181     -35.997 -23.788  -1.334  1.00  7.120          H  
ATOM   2951 1HZ  LYS A 181     -33.616 -24.027  -1.185  1.00  7.120          H  
ATOM   2952 2HZ  LYS A 181     -33.984 -23.058  -2.458  1.00  7.120          H  
ATOM   2953 3HZ  LYS A 181     -33.383 -22.391  -1.051  1.00  7.120          H  
ATOM   2954  N   ASP A 182     -40.415 -20.252   1.532  1.00  3.050          N  
ATOM   2955  CA  ASP A 182     -40.602 -19.902   2.933  1.00  3.030          C  
ATOM   2956  C   ASP A 182     -39.514 -20.531   3.768  1.00  2.720          C  
ATOM   2957  O   ASP A 182     -39.099 -19.987   4.782  1.00  3.070          O  
ATOM   2958  CB  ASP A 182     -41.952 -20.414   3.433  1.00  4.250          C  
ATOM   2959  CG  ASP A 182     -43.155 -19.765   2.758  1.00  4.250          C  
ATOM   2960  OD1 ASP A 182     -43.442 -18.601   2.966  1.00  4.250          O  
ATOM   2961  OD2 ASP A 182     -43.787 -20.469   2.015  1.00  4.250          O  
ATOM   2962  H   ASP A 182     -41.060 -20.909   1.097  1.00  3.660          H  
ATOM   2963  HA  ASP A 182     -40.559 -18.818   3.039  1.00  3.640          H  
ATOM   2964 1HB  ASP A 182     -42.008 -21.491   3.285  1.00  5.100          H  
ATOM   2965 2HB  ASP A 182     -42.025 -20.233   4.500  1.00  5.100          H  
ATOM   2966  N   TYR A 183     -38.995 -21.674   3.346  1.00  2.570          N  
ATOM   2967  CA  TYR A 183     -37.966 -22.303   4.161  1.00  2.820          C  
ATOM   2968  C   TYR A 183     -36.831 -21.319   4.445  1.00  2.650          C  
ATOM   2969  O   TYR A 183     -36.460 -21.094   5.607  1.00  2.970          O  
ATOM   2970  CB  TYR A 183     -37.409 -23.545   3.467  1.00  3.850          C  
ATOM   2971  CG  TYR A 183     -36.262 -24.159   4.216  1.00  3.850          C  
ATOM   2972  CD1 TYR A 183     -36.504 -24.969   5.309  1.00  3.850          C  
ATOM   2973  CD2 TYR A 183     -34.959 -23.898   3.817  1.00  3.850          C  
ATOM   2974  CE1 TYR A 183     -35.448 -25.513   6.005  1.00  3.850          C  
ATOM   2975  CE2 TYR A 183     -33.908 -24.439   4.509  1.00  3.850          C  
ATOM   2976  CZ  TYR A 183     -34.147 -25.244   5.602  1.00  3.850          C  
ATOM   2977  OH  TYR A 183     -33.093 -25.777   6.303  1.00  3.850          O  
ATOM   2978  H   TYR A 183     -39.338 -22.105   2.499  1.00  3.080          H  
ATOM   2979  HA  TYR A 183     -38.404 -22.591   5.117  1.00  3.380          H  
ATOM   2980 1HB  TYR A 183     -38.195 -24.294   3.365  1.00  4.620          H  
ATOM   2981 2HB  TYR A 183     -37.067 -23.286   2.466  1.00  4.620          H  
ATOM   2982  HD1 TYR A 183     -37.527 -25.172   5.624  1.00  4.620          H  
ATOM   2983  HD2 TYR A 183     -34.769 -23.264   2.961  1.00  4.620          H  
ATOM   2984  HE1 TYR A 183     -35.636 -26.147   6.870  1.00  4.620          H  
ATOM   2985  HE2 TYR A 183     -32.885 -24.227   4.198  1.00  4.620          H  
ATOM   2986  HH  TYR A 183     -33.426 -26.352   6.996  1.00  4.620          H  
ATOM   2987  N   GLU A 184     -36.292 -20.712   3.384  1.00  2.630          N  
ATOM   2988  CA  GLU A 184     -35.221 -19.759   3.565  1.00  3.000          C  
ATOM   2989  C   GLU A 184     -35.742 -18.452   4.109  1.00  2.690          C  
ATOM   2990  O   GLU A 184     -35.187 -17.921   5.056  1.00  3.100          O  
ATOM   2991  CB  GLU A 184     -34.468 -19.490   2.264  1.00  4.050          C  
ATOM   2992  CG  GLU A 184     -33.649 -20.650   1.766  1.00  4.050          C  
ATOM   2993  CD  GLU A 184     -32.934 -20.353   0.483  1.00  4.050          C  
ATOM   2994  OE1 GLU A 184     -33.041 -19.253   0.005  1.00  4.050          O  
ATOM   2995  OE2 GLU A 184     -32.302 -21.249  -0.042  1.00  4.050          O  
ATOM   2996  H   GLU A 184     -36.637 -20.925   2.463  1.00  3.160          H  
ATOM   2997  HA  GLU A 184     -34.516 -20.171   4.287  1.00  3.600          H  
ATOM   2998 1HB  GLU A 184     -35.185 -19.226   1.483  1.00  4.860          H  
ATOM   2999 2HB  GLU A 184     -33.803 -18.636   2.401  1.00  4.860          H  
ATOM   3000 1HG  GLU A 184     -32.921 -20.924   2.529  1.00  4.860          H  
ATOM   3001 2HG  GLU A 184     -34.310 -21.490   1.618  1.00  4.860          H  
ATOM   3002  N   ARG A 185     -36.865 -17.936   3.616  1.00  2.160          N  
ATOM   3003  CA  ARG A 185     -37.273 -16.637   4.131  1.00  2.140          C  
ATOM   3004  C   ARG A 185     -37.421 -16.686   5.663  1.00  1.590          C  
ATOM   3005  O   ARG A 185     -37.017 -15.737   6.347  1.00  1.570          O  
ATOM   3006  CB  ARG A 185     -38.556 -16.179   3.451  1.00  3.000          C  
ATOM   3007  CG  ARG A 185     -39.013 -14.706   3.707  1.00  3.000          C  
ATOM   3008  CD  ARG A 185     -39.971 -14.610   4.825  1.00  3.000          C  
ATOM   3009  NE  ARG A 185     -41.113 -15.487   4.620  1.00  3.000          N  
ATOM   3010  CZ  ARG A 185     -41.830 -16.060   5.605  1.00  3.000          C  
ATOM   3011  NH1 ARG A 185     -41.526 -15.817   6.877  1.00  3.000          N  
ATOM   3012  NH2 ARG A 185     -42.827 -16.877   5.310  1.00  3.000          N  
ATOM   3013  H   ARG A 185     -37.390 -18.373   2.850  1.00  2.590          H  
ATOM   3014  HA  ARG A 185     -36.497 -15.915   3.886  1.00  2.570          H  
ATOM   3015 1HB  ARG A 185     -38.435 -16.292   2.376  1.00  3.600          H  
ATOM   3016 2HB  ARG A 185     -39.355 -16.850   3.744  1.00  3.600          H  
ATOM   3017 1HG  ARG A 185     -38.148 -14.088   3.949  1.00  3.600          H  
ATOM   3018 2HG  ARG A 185     -39.503 -14.317   2.812  1.00  3.600          H  
ATOM   3019 1HD  ARG A 185     -39.487 -14.866   5.751  1.00  3.600          H  
ATOM   3020 2HD  ARG A 185     -40.343 -13.589   4.883  1.00  3.600          H  
ATOM   3021  HE  ARG A 185     -41.435 -15.639   3.644  1.00  3.600          H  
ATOM   3022 1HH1 ARG A 185     -40.774 -15.196   7.108  1.00  3.600          H  
ATOM   3023 2HH1 ARG A 185     -42.050 -16.256   7.639  1.00  3.600          H  
ATOM   3024 1HH2 ARG A 185     -43.057 -17.124   4.326  1.00  3.600          H  
ATOM   3025 2HH2 ARG A 185     -43.338 -17.300   6.053  1.00  3.600          H  
ATOM   3026  N   ILE A 186     -37.996 -17.768   6.208  1.00  1.420          N  
ATOM   3027  CA  ILE A 186     -38.185 -17.897   7.646  1.00  1.060          C  
ATOM   3028  C   ILE A 186     -36.849 -17.992   8.386  1.00  1.010          C  
ATOM   3029  O   ILE A 186     -36.600 -17.214   9.314  1.00  0.930          O  
ATOM   3030  CB  ILE A 186     -39.020 -19.156   7.977  1.00  1.630          C  
ATOM   3031  CG1 ILE A 186     -40.453 -19.003   7.420  1.00  1.630          C  
ATOM   3032  CG2 ILE A 186     -39.063 -19.366   9.522  1.00  1.630          C  
ATOM   3033  CD1 ILE A 186     -41.263 -20.295   7.375  1.00  1.630          C  
ATOM   3034  H   ILE A 186     -38.317 -18.532   5.601  1.00  1.700          H  
ATOM   3035  HA  ILE A 186     -38.716 -17.010   8.001  1.00  1.270          H  
ATOM   3036  HB  ILE A 186     -38.567 -20.028   7.490  1.00  1.950          H  
ATOM   3037 1HG1 ILE A 186     -40.987 -18.291   8.040  1.00  1.950          H  
ATOM   3038 2HG1 ILE A 186     -40.394 -18.607   6.412  1.00  1.950          H  
ATOM   3039 1HG2 ILE A 186     -39.640 -20.248   9.762  1.00  1.950          H  
ATOM   3040 2HG2 ILE A 186     -38.061 -19.496   9.923  1.00  1.950          H  
ATOM   3041 3HG2 ILE A 186     -39.526 -18.493   9.991  1.00  1.950          H  
ATOM   3042 1HD1 ILE A 186     -42.245 -20.094   6.961  1.00  1.950          H  
ATOM   3043 2HD1 ILE A 186     -40.746 -21.016   6.737  1.00  1.950          H  
ATOM   3044 3HD1 ILE A 186     -41.376 -20.710   8.368  1.00  1.950          H  
ATOM   3045  N   SER A 187     -35.966 -18.927   7.972  1.00  1.130          N  
ATOM   3046  CA  SER A 187     -34.680 -19.086   8.652  1.00  1.140          C  
ATOM   3047  C   SER A 187     -33.828 -17.838   8.563  1.00  1.060          C  
ATOM   3048  O   SER A 187     -33.166 -17.459   9.532  1.00  0.980          O  
ATOM   3049  CB  SER A 187     -33.899 -20.259   8.081  1.00  1.590          C  
ATOM   3050  OG  SER A 187     -34.516 -21.491   8.366  1.00  1.590          O  
ATOM   3051  H   SER A 187     -36.193 -19.566   7.200  1.00  1.360          H  
ATOM   3052  HA  SER A 187     -34.878 -19.286   9.705  1.00  1.370          H  
ATOM   3053 1HB  SER A 187     -33.820 -20.136   6.997  1.00  1.910          H  
ATOM   3054 2HB  SER A 187     -32.890 -20.250   8.485  1.00  1.910          H  
ATOM   3055  HG  SER A 187     -33.912 -22.163   8.036  1.00  1.910          H  
ATOM   3056  N   VAL A 188     -33.860 -17.192   7.406  1.00  1.120          N  
ATOM   3057  CA  VAL A 188     -33.106 -15.992   7.151  1.00  1.120          C  
ATOM   3058  C   VAL A 188     -33.574 -14.855   8.036  1.00  0.980          C  
ATOM   3059  O   VAL A 188     -32.734 -14.128   8.570  1.00  0.960          O  
ATOM   3060  CB  VAL A 188     -33.195 -15.627   5.679  1.00  1.570          C  
ATOM   3061  CG1 VAL A 188     -32.591 -14.305   5.443  1.00  1.570          C  
ATOM   3062  CG2 VAL A 188     -32.462 -16.667   4.870  1.00  1.570          C  
ATOM   3063  H   VAL A 188     -34.435 -17.569   6.654  1.00  1.340          H  
ATOM   3064  HA  VAL A 188     -32.062 -16.198   7.377  1.00  1.340          H  
ATOM   3065  HB  VAL A 188     -34.246 -15.590   5.385  1.00  1.880          H  
ATOM   3066 1HG1 VAL A 188     -32.662 -14.067   4.412  1.00  1.880          H  
ATOM   3067 2HG1 VAL A 188     -33.124 -13.578   6.018  1.00  1.880          H  
ATOM   3068 3HG1 VAL A 188     -31.544 -14.320   5.745  1.00  1.880          H  
ATOM   3069 1HG2 VAL A 188     -32.573 -16.409   3.845  1.00  1.880          H  
ATOM   3070 2HG2 VAL A 188     -31.411 -16.681   5.154  1.00  1.880          H  
ATOM   3071 3HG2 VAL A 188     -32.872 -17.650   5.031  1.00  1.880          H  
ATOM   3072  N   CYS A 189     -34.893 -14.666   8.178  1.00  0.910          N  
ATOM   3073  CA  CYS A 189     -35.391 -13.618   9.053  1.00  0.820          C  
ATOM   3074  C   CYS A 189     -34.919 -13.875  10.489  1.00  0.760          C  
ATOM   3075  O   CYS A 189     -34.553 -12.936  11.200  1.00  0.750          O  
ATOM   3076  CB  CYS A 189     -36.913 -13.542   9.009  1.00  1.180          C  
ATOM   3077  SG  CYS A 189     -37.574 -12.914   7.435  1.00  1.180          S  
ATOM   3078  H   CYS A 189     -35.553 -15.234   7.643  1.00  1.090          H  
ATOM   3079  HA  CYS A 189     -34.990 -12.665   8.712  1.00  0.980          H  
ATOM   3080 1HB  CYS A 189     -37.328 -14.542   9.174  1.00  1.420          H  
ATOM   3081 2HB  CYS A 189     -37.266 -12.899   9.811  1.00  1.420          H  
ATOM   3082  HG  CYS A 189     -37.290 -14.044   6.733  1.00  1.420          H  
ATOM   3083  N   TYR A 190     -34.888 -15.135  10.925  1.00  0.770          N  
ATOM   3084  CA  TYR A 190     -34.366 -15.386  12.261  1.00  0.750          C  
ATOM   3085  C   TYR A 190     -32.864 -15.137  12.349  1.00  0.800          C  
ATOM   3086  O   TYR A 190     -32.392 -14.612  13.366  1.00  0.790          O  
ATOM   3087  CB  TYR A 190     -34.736 -16.771  12.759  1.00  1.060          C  
ATOM   3088  CG  TYR A 190     -36.126 -16.789  13.277  1.00  1.060          C  
ATOM   3089  CD1 TYR A 190     -37.145 -17.438  12.605  1.00  1.060          C  
ATOM   3090  CD2 TYR A 190     -36.385 -16.106  14.457  1.00  1.060          C  
ATOM   3091  CE1 TYR A 190     -38.416 -17.402  13.126  1.00  1.060          C  
ATOM   3092  CE2 TYR A 190     -37.638 -16.072  14.962  1.00  1.060          C  
ATOM   3093  CZ  TYR A 190     -38.646 -16.712  14.315  1.00  1.060          C  
ATOM   3094  OH  TYR A 190     -39.887 -16.671  14.829  1.00  1.060          O  
ATOM   3095  H   TYR A 190     -35.272 -15.893  10.345  1.00  0.920          H  
ATOM   3096  HA  TYR A 190     -34.835 -14.669  12.931  1.00  0.900          H  
ATOM   3097 1HB  TYR A 190     -34.658 -17.490  11.939  1.00  1.270          H  
ATOM   3098 2HB  TYR A 190     -34.058 -17.082  13.551  1.00  1.270          H  
ATOM   3099  HD1 TYR A 190     -36.944 -17.971  11.678  1.00  1.270          H  
ATOM   3100  HD2 TYR A 190     -35.579 -15.592  14.983  1.00  1.270          H  
ATOM   3101  HE1 TYR A 190     -39.235 -17.906  12.615  1.00  1.270          H  
ATOM   3102  HE2 TYR A 190     -37.840 -15.539  15.886  1.00  1.270          H  
ATOM   3103  HH  TYR A 190     -39.932 -15.960  15.522  1.00  1.270          H  
ATOM   3104  N   ASN A 191     -32.109 -15.474  11.295  1.00  0.880          N  
ATOM   3105  CA  ASN A 191     -30.678 -15.213  11.308  1.00  0.950          C  
ATOM   3106  C   ASN A 191     -30.451 -13.705  11.390  1.00  0.880          C  
ATOM   3107  O   ASN A 191     -29.597 -13.243  12.148  1.00  0.900          O  
ATOM   3108  CB  ASN A 191     -30.017 -15.776  10.069  1.00  1.300          C  
ATOM   3109  CG  ASN A 191     -29.946 -17.272  10.071  1.00  1.300          C  
ATOM   3110  OD1 ASN A 191     -30.030 -17.934  11.114  1.00  1.300          O  
ATOM   3111  ND2 ASN A 191     -29.792 -17.830   8.901  1.00  1.300          N  
ATOM   3112  H   ASN A 191     -32.535 -15.980  10.514  1.00  1.060          H  
ATOM   3113  HA  ASN A 191     -30.240 -15.671  12.194  1.00  1.140          H  
ATOM   3114 1HB  ASN A 191     -30.570 -15.456   9.192  1.00  1.560          H  
ATOM   3115 2HB  ASN A 191     -29.007 -15.374   9.981  1.00  1.560          H  
ATOM   3116 1HD2 ASN A 191     -29.738 -18.825   8.828  1.00  1.560          H  
ATOM   3117 2HD2 ASN A 191     -29.722 -17.264   8.082  1.00  1.560          H  
ATOM   3118  N   LEU A 192     -31.290 -12.934  10.687  1.00  0.830          N  
ATOM   3119  CA  LEU A 192     -31.236 -11.480  10.694  1.00  0.840          C  
ATOM   3120  C   LEU A 192     -31.351 -10.961  12.104  1.00  0.770          C  
ATOM   3121  O   LEU A 192     -30.547 -10.119  12.513  1.00  0.810          O  
ATOM   3122  CB  LEU A 192     -32.380 -10.914   9.849  1.00  1.170          C  
ATOM   3123  CG  LEU A 192     -32.625  -9.411   9.851  1.00  1.170          C  
ATOM   3124  CD1 LEU A 192     -31.479  -8.662   9.288  1.00  1.170          C  
ATOM   3125  CD2 LEU A 192     -33.863  -9.177   9.068  1.00  1.170          C  
ATOM   3126  H   LEU A 192     -31.961 -13.392  10.066  1.00  1.000          H  
ATOM   3127  HA  LEU A 192     -30.280 -11.172  10.274  1.00  1.010          H  
ATOM   3128 1HB  LEU A 192     -32.212 -11.222   8.816  1.00  1.410          H  
ATOM   3129 2HB  LEU A 192     -33.276 -11.354  10.165  1.00  1.410          H  
ATOM   3130  HG  LEU A 192     -32.776  -9.070  10.871  1.00  1.410          H  
ATOM   3131 1HD1 LEU A 192     -31.692  -7.595   9.296  1.00  1.410          H  
ATOM   3132 2HD1 LEU A 192     -30.579  -8.848   9.874  1.00  1.410          H  
ATOM   3133 3HD1 LEU A 192     -31.340  -8.993   8.278  1.00  1.410          H  
ATOM   3134 1HD2 LEU A 192     -34.086  -8.142   9.064  1.00  1.410          H  
ATOM   3135 2HD2 LEU A 192     -33.719  -9.523   8.046  1.00  1.410          H  
ATOM   3136 3HD2 LEU A 192     -34.684  -9.730   9.529  1.00  1.410          H  
ATOM   3137  N   ILE A 193     -32.327 -11.464  12.860  1.00  0.710          N  
ATOM   3138  CA  ILE A 193     -32.479 -11.016  14.231  1.00  0.700          C  
ATOM   3139  C   ILE A 193     -31.233 -11.382  15.043  1.00  0.730          C  
ATOM   3140  O   ILE A 193     -30.709 -10.535  15.764  1.00  0.740          O  
ATOM   3141  CB  ILE A 193     -33.748 -11.590  14.910  1.00  0.980          C  
ATOM   3142  CG1 ILE A 193     -35.061 -11.115  14.165  1.00  0.980          C  
ATOM   3143  CG2 ILE A 193     -33.788 -11.200  16.416  1.00  0.980          C  
ATOM   3144  CD1 ILE A 193     -35.293  -9.604  14.048  1.00  0.980          C  
ATOM   3145  H   ILE A 193     -32.992 -12.125  12.436  1.00  0.850          H  
ATOM   3146  HA  ILE A 193     -32.548  -9.932  14.230  1.00  0.840          H  
ATOM   3147  HB  ILE A 193     -33.724 -12.682  14.829  1.00  1.180          H  
ATOM   3148 1HG1 ILE A 193     -35.053 -11.527  13.165  1.00  1.180          H  
ATOM   3149 2HG1 ILE A 193     -35.916 -11.535  14.705  1.00  1.180          H  
ATOM   3150 1HG2 ILE A 193     -34.675 -11.627  16.881  1.00  1.180          H  
ATOM   3151 2HG2 ILE A 193     -32.908 -11.583  16.918  1.00  1.180          H  
ATOM   3152 3HG2 ILE A 193     -33.813 -10.119  16.521  1.00  1.180          H  
ATOM   3153 1HD1 ILE A 193     -36.237  -9.437  13.528  1.00  1.180          H  
ATOM   3154 2HD1 ILE A 193     -35.341  -9.146  15.019  1.00  1.180          H  
ATOM   3155 3HD1 ILE A 193     -34.498  -9.152  13.480  1.00  1.180          H  
ATOM   3156  N   SER A 194     -30.719 -12.615  14.896  1.00  0.800          N  
ATOM   3157  CA  SER A 194     -29.522 -13.020  15.645  1.00  0.900          C  
ATOM   3158  C   SER A 194     -28.327 -12.110  15.342  1.00  0.900          C  
ATOM   3159  O   SER A 194     -27.490 -11.857  16.215  1.00  0.960          O  
ATOM   3160  CB  SER A 194     -29.158 -14.464  15.350  1.00  1.220          C  
ATOM   3161  OG  SER A 194     -30.126 -15.356  15.850  1.00  1.220          O  
ATOM   3162  H   SER A 194     -31.186 -13.299  14.291  1.00  0.960          H  
ATOM   3163  HA  SER A 194     -29.745 -12.941  16.708  1.00  1.080          H  
ATOM   3164 1HB  SER A 194     -29.063 -14.595  14.275  1.00  1.460          H  
ATOM   3165 2HB  SER A 194     -28.190 -14.689  15.792  1.00  1.460          H  
ATOM   3166  HG  SER A 194     -29.862 -16.228  15.549  1.00  1.460          H  
ATOM   3167  N   HIS A 195     -28.232 -11.626  14.099  1.00  0.880          N  
ATOM   3168  CA  HIS A 195     -27.170 -10.703  13.730  1.00  0.950          C  
ATOM   3169  C   HIS A 195     -27.437  -9.339  14.368  1.00  0.850          C  
ATOM   3170  O   HIS A 195     -26.557  -8.766  15.016  1.00  0.870          O  
ATOM   3171  CB  HIS A 195     -27.079 -10.540  12.198  1.00  1.300          C  
ATOM   3172  CG  HIS A 195     -26.435 -11.689  11.460  1.00  1.300          C  
ATOM   3173  ND1 HIS A 195     -25.074 -11.918  11.507  1.00  1.300          N  
ATOM   3174  CD2 HIS A 195     -26.952 -12.644  10.646  1.00  1.300          C  
ATOM   3175  CE1 HIS A 195     -24.792 -12.986  10.777  1.00  1.300          C  
ATOM   3176  NE2 HIS A 195     -25.912 -13.442  10.241  1.00  1.300          N  
ATOM   3177  H   HIS A 195     -28.906 -11.955  13.401  1.00  1.060          H  
ATOM   3178  HA  HIS A 195     -26.213 -11.070  14.093  1.00  1.140          H  
ATOM   3179 1HB  HIS A 195     -28.081 -10.405  11.790  1.00  1.560          H  
ATOM   3180 2HB  HIS A 195     -26.519  -9.643  11.970  1.00  1.560          H  
ATOM   3181  HD1 HIS A 195     -24.456 -11.101  11.461  1.00  1.560          H  
ATOM   3182  HD2 HIS A 195     -27.957 -12.852  10.299  1.00  1.560          H  
ATOM   3183  HE1 HIS A 195     -23.765 -13.338  10.691  1.00  1.560          H  
ATOM   3184  N   LEU A 196     -28.680  -8.850  14.284  1.00  0.780          N  
ATOM   3185  CA  LEU A 196     -29.037  -7.538  14.823  1.00  0.770          C  
ATOM   3186  C   LEU A 196     -28.806  -7.472  16.315  1.00  0.780          C  
ATOM   3187  O   LEU A 196     -28.324  -6.458  16.807  1.00  0.850          O  
ATOM   3188  CB  LEU A 196     -30.486  -7.183  14.470  1.00  1.080          C  
ATOM   3189  CG  LEU A 196     -30.769  -6.874  12.955  1.00  1.080          C  
ATOM   3190  CD1 LEU A 196     -32.276  -6.789  12.745  1.00  1.080          C  
ATOM   3191  CD2 LEU A 196     -30.088  -5.539  12.533  1.00  1.080          C  
ATOM   3192  H   LEU A 196     -29.387  -9.379  13.766  1.00  0.940          H  
ATOM   3193  HA  LEU A 196     -28.393  -6.800  14.382  1.00  0.920          H  
ATOM   3194 1HB  LEU A 196     -31.117  -8.019  14.766  1.00  1.300          H  
ATOM   3195 2HB  LEU A 196     -30.780  -6.311  15.056  1.00  1.300          H  
ATOM   3196  HG  LEU A 196     -30.381  -7.678  12.340  1.00  1.300          H  
ATOM   3197 1HD1 LEU A 196     -32.485  -6.592  11.696  1.00  1.300          H  
ATOM   3198 2HD1 LEU A 196     -32.724  -7.731  13.030  1.00  1.300          H  
ATOM   3199 3HD1 LEU A 196     -32.688  -5.988  13.356  1.00  1.300          H  
ATOM   3200 1HD2 LEU A 196     -30.303  -5.346  11.481  1.00  1.300          H  
ATOM   3201 2HD2 LEU A 196     -30.478  -4.720  13.140  1.00  1.300          H  
ATOM   3202 3HD2 LEU A 196     -29.017  -5.593  12.661  1.00  1.300          H  
ATOM   3203  N   GLN A 197     -29.007  -8.579  17.022  1.00  0.790          N  
ATOM   3204  CA  GLN A 197     -28.813  -8.639  18.470  1.00  0.930          C  
ATOM   3205  C   GLN A 197     -27.404  -8.202  18.908  1.00  1.040          C  
ATOM   3206  O   GLN A 197     -27.207  -7.847  20.075  1.00  1.130          O  
ATOM   3207  CB  GLN A 197     -29.144 -10.037  19.002  1.00  1.250          C  
ATOM   3208  CG  GLN A 197     -30.646 -10.367  19.003  1.00  1.250          C  
ATOM   3209  CD  GLN A 197     -30.940 -11.819  19.333  1.00  1.250          C  
ATOM   3210  OE1 GLN A 197     -30.044 -12.664  19.313  1.00  1.250          O  
ATOM   3211  NE2 GLN A 197     -32.192 -12.125  19.636  1.00  1.250          N  
ATOM   3212  H   GLN A 197     -29.406  -9.386  16.535  1.00  0.950          H  
ATOM   3213  HA  GLN A 197     -29.520  -7.951  18.925  1.00  1.120          H  
ATOM   3214 1HB  GLN A 197     -28.640 -10.781  18.381  1.00  1.500          H  
ATOM   3215 2HB  GLN A 197     -28.766 -10.144  20.016  1.00  1.500          H  
ATOM   3216 1HG  GLN A 197     -31.114  -9.757  19.772  1.00  1.500          H  
ATOM   3217 2HG  GLN A 197     -31.078 -10.123  18.054  1.00  1.500          H  
ATOM   3218 1HE2 GLN A 197     -32.424 -13.072  19.858  1.00  1.500          H  
ATOM   3219 2HE2 GLN A 197     -32.901 -11.420  19.634  1.00  1.500          H  
ATOM   3220  N   ARG A 198     -26.421  -8.188  17.992  1.00  1.050          N  
ATOM   3221  CA  ARG A 198     -25.059  -7.755  18.320  1.00  1.190          C  
ATOM   3222  C   ARG A 198     -25.022  -6.279  18.747  1.00  1.270          C  
ATOM   3223  O   ARG A 198     -24.056  -5.822  19.362  1.00  1.440          O  
ATOM   3224  CB  ARG A 198     -24.130  -7.963  17.132  1.00  1.610          C  
ATOM   3225  CG  ARG A 198     -23.840  -9.432  16.777  1.00  1.610          C  
ATOM   3226  CD  ARG A 198     -22.919 -10.087  17.759  1.00  1.610          C  
ATOM   3227  NE  ARG A 198     -21.608  -9.425  17.804  1.00  1.610          N  
ATOM   3228  CZ  ARG A 198     -20.551  -9.701  17.002  1.00  1.610          C  
ATOM   3229  NH1 ARG A 198     -20.621 -10.653  16.090  1.00  1.610          N  
ATOM   3230  NH2 ARG A 198     -19.433  -9.009  17.143  1.00  1.610          N  
ATOM   3231  H   ARG A 198     -26.632  -8.467  17.027  1.00  1.260          H  
ATOM   3232  HA  ARG A 198     -24.709  -8.350  19.157  1.00  1.430          H  
ATOM   3233 1HB  ARG A 198     -24.566  -7.491  16.248  1.00  1.930          H  
ATOM   3234 2HB  ARG A 198     -23.189  -7.469  17.329  1.00  1.930          H  
ATOM   3235 1HG  ARG A 198     -24.782  -9.986  16.775  1.00  1.930          H  
ATOM   3236 2HG  ARG A 198     -23.402  -9.487  15.795  1.00  1.930          H  
ATOM   3237 1HD  ARG A 198     -23.346 -10.061  18.756  1.00  1.930          H  
ATOM   3238 2HD  ARG A 198     -22.777 -11.126  17.477  1.00  1.930          H  
ATOM   3239  HE  ARG A 198     -21.489  -8.688  18.491  1.00  1.930          H  
ATOM   3240 1HH1 ARG A 198     -21.466 -11.191  15.979  1.00  1.930          H  
ATOM   3241 2HH1 ARG A 198     -19.823 -10.855  15.504  1.00  1.930          H  
ATOM   3242 1HH2 ARG A 198     -19.374  -8.284  17.846  1.00  1.930          H  
ATOM   3243 2HH2 ARG A 198     -18.634  -9.209  16.559  1.00  1.930          H  
ATOM   3244  N   ILE A 199     -26.074  -5.542  18.392  1.00  1.240          N  
ATOM   3245  CA  ILE A 199     -26.280  -4.141  18.715  1.00  1.400          C  
ATOM   3246  C   ILE A 199     -27.632  -3.973  19.366  1.00  1.390          C  
ATOM   3247  O   ILE A 199     -28.265  -2.933  19.176  1.00  1.520          O  
ATOM   3248  CB  ILE A 199     -26.246  -3.237  17.469  1.00  1.900          C  
ATOM   3249  CG1 ILE A 199     -27.306  -3.705  16.412  1.00  1.900          C  
ATOM   3250  CG2 ILE A 199     -24.921  -3.260  16.910  1.00  1.900          C  
ATOM   3251  CD1 ILE A 199     -27.564  -2.753  15.275  1.00  1.900          C  
ATOM   3252  H   ILE A 199     -26.826  -6.007  17.876  1.00  1.490          H  
ATOM   3253  HA  ILE A 199     -25.515  -3.819  19.419  1.00  1.680          H  
ATOM   3254  HB  ILE A 199     -26.491  -2.216  17.756  1.00  2.280          H  
ATOM   3255 1HG1 ILE A 199     -26.958  -4.636  15.976  1.00  2.280          H  
ATOM   3256 2HG1 ILE A 199     -28.258  -3.884  16.906  1.00  2.280          H  
ATOM   3257 1HG2 ILE A 199     -24.893  -2.611  16.068  1.00  2.280          H  
ATOM   3258 2HG2 ILE A 199     -24.205  -2.917  17.655  1.00  2.280          H  
ATOM   3259 3HG2 ILE A 199     -24.670  -4.275  16.605  1.00  2.280          H  
ATOM   3260 1HD1 ILE A 199     -28.308  -3.183  14.604  1.00  2.280          H  
ATOM   3261 2HD1 ILE A 199     -27.934  -1.812  15.671  1.00  2.280          H  
ATOM   3262 3HD1 ILE A 199     -26.656  -2.578  14.716  1.00  2.280          H  
ATOM   3263  N   ASP A 200     -28.104  -5.000  20.086  1.00  1.360          N  
ATOM   3264  CA  ASP A 200     -29.458  -4.956  20.607  1.00  1.410          C  
ATOM   3265  C   ASP A 200     -30.307  -4.775  19.362  1.00  1.370          C  
ATOM   3266  O   ASP A 200     -30.451  -5.701  18.575  1.00  1.610          O  
ATOM   3267  CB  ASP A 200     -29.665  -3.834  21.641  1.00  1.950          C  
ATOM   3268  CG  ASP A 200     -28.803  -4.014  22.914  1.00  1.950          C  
ATOM   3269  OD1 ASP A 200     -28.648  -5.129  23.368  1.00  1.950          O  
ATOM   3270  OD2 ASP A 200     -28.314  -3.031  23.419  1.00  1.950          O  
ATOM   3271  H   ASP A 200     -27.539  -5.838  20.241  1.00  1.630          H  
ATOM   3272  HA  ASP A 200     -29.703  -5.916  21.068  1.00  1.690          H  
ATOM   3273 1HB  ASP A 200     -29.456  -2.861  21.212  1.00  2.340          H  
ATOM   3274 2HB  ASP A 200     -30.706  -3.816  21.943  1.00  2.340          H  
ATOM   3275  N   GLY A 201     -31.003  -3.665  19.223  1.00  1.270          N  
ATOM   3276  CA  GLY A 201     -31.896  -2.846  18.442  1.00  1.590          C  
ATOM   3277  C   GLY A 201     -33.155  -3.627  18.096  1.00  1.380          C  
ATOM   3278  O   GLY A 201     -33.513  -3.685  16.916  1.00  1.490          O  
ATOM   3279  H   GLY A 201     -31.235  -4.248  18.431  1.00  1.520          H  
ATOM   3280 1HA  GLY A 201     -32.153  -1.944  18.998  1.00  1.910          H  
ATOM   3281 2HA  GLY A 201     -31.388  -2.531  17.536  1.00  1.910          H  
ATOM   3282  N   PRO A 202     -33.807  -4.290  19.069  1.00  1.320          N  
ATOM   3283  CA  PRO A 202     -34.943  -5.159  18.867  1.00  1.300          C  
ATOM   3284  C   PRO A 202     -36.028  -4.324  18.251  1.00  1.170          C  
ATOM   3285  O   PRO A 202     -36.040  -3.114  18.447  1.00  1.160          O  
ATOM   3286  CB  PRO A 202     -35.288  -5.610  20.292  1.00  1.950          C  
ATOM   3287  CG  PRO A 202     -34.657  -4.560  21.203  1.00  1.950          C  
ATOM   3288  CD  PRO A 202     -33.456  -4.092  20.496  1.00  1.950          C  
ATOM   3289  HA  PRO A 202     -34.662  -6.002  18.218  1.00  1.560          H  
ATOM   3290 1HB  PRO A 202     -36.380  -5.659  20.400  1.00  2.340          H  
ATOM   3291 2HB  PRO A 202     -34.906  -6.626  20.470  1.00  2.340          H  
ATOM   3292 1HG  PRO A 202     -35.348  -3.748  21.438  1.00  2.340          H  
ATOM   3293 2HG  PRO A 202     -34.368  -5.010  22.151  1.00  2.340          H  
ATOM   3294 1HD  PRO A 202     -33.266  -3.040  20.737  1.00  2.340          H  
ATOM   3295 2HD  PRO A 202     -32.657  -4.756  20.818  1.00  2.340          H  
ATOM   3296  N   HIS A 203     -36.913  -4.916  17.472  1.00  1.410          N  
ATOM   3297  CA  HIS A 203     -37.913  -4.058  16.864  1.00  1.570          C  
ATOM   3298  C   HIS A 203     -39.340  -4.508  17.020  1.00  1.490          C  
ATOM   3299  O   HIS A 203     -39.712  -5.658  16.781  1.00  1.880          O  
ATOM   3300  CB  HIS A 203     -37.554  -3.894  15.376  1.00  2.130          C  
ATOM   3301  CG  HIS A 203     -38.532  -3.129  14.525  1.00  2.130          C  
ATOM   3302  ND1 HIS A 203     -39.007  -1.894  14.864  1.00  2.130          N  
ATOM   3303  CD2 HIS A 203     -39.049  -3.416  13.302  1.00  2.130          C  
ATOM   3304  CE1 HIS A 203     -39.809  -1.452  13.891  1.00  2.130          C  
ATOM   3305  NE2 HIS A 203     -39.831  -2.357  12.929  1.00  2.130          N  
ATOM   3306  H   HIS A 203     -36.890  -5.921  17.327  1.00  1.690          H  
ATOM   3307  HA  HIS A 203     -37.864  -3.068  17.312  1.00  1.880          H  
ATOM   3308 1HB  HIS A 203     -36.587  -3.387  15.304  1.00  2.560          H  
ATOM   3309 2HB  HIS A 203     -37.431  -4.881  14.932  1.00  2.560          H  
ATOM   3310  HD2 HIS A 203     -38.864  -4.315  12.714  1.00  2.560          H  
ATOM   3311  HE1 HIS A 203     -40.345  -0.506  13.881  1.00  2.560          H  
ATOM   3312  HE2 HIS A 203     -40.350  -2.304  12.013  1.00  2.560          H  
ATOM   3313  N   GLY A 204     -40.120  -3.531  17.455  1.00  1.400          N  
ATOM   3314  CA  GLY A 204     -41.548  -3.572  17.633  1.00  1.430          C  
ATOM   3315  C   GLY A 204     -42.091  -2.546  16.672  1.00  1.320          C  
ATOM   3316  O   GLY A 204     -41.522  -1.461  16.794  1.00  1.600          O  
ATOM   3317  H   GLY A 204     -39.666  -2.643  17.614  1.00  1.680          H  
ATOM   3318 1HA  GLY A 204     -41.931  -4.560  17.393  1.00  1.720          H  
ATOM   3319 2HA  GLY A 204     -41.814  -3.325  18.661  1.00  1.720          H  
ATOM   3320  N   ARG A 205     -43.410  -2.550  16.638  1.00  1.240          N  
ATOM   3321  CA  ARG A 205     -44.047  -1.979  15.465  1.00  1.370          C  
ATOM   3322  C   ARG A 205     -43.457  -2.582  14.193  1.00  1.370          C  
ATOM   3323  O   ARG A 205     -43.089  -1.845  13.286  1.00  1.960          O  
ATOM   3324  CB  ARG A 205     -43.865  -0.449  15.423  1.00  1.870          C  
ATOM   3325  CG  ARG A 205     -44.709   0.318  14.367  1.00  1.870          C  
ATOM   3326  CD  ARG A 205     -44.593   1.814  14.479  1.00  1.870          C  
ATOM   3327  NE  ARG A 205     -43.190   2.239  14.445  1.00  1.870          N  
ATOM   3328  CZ  ARG A 205     -42.506   2.796  15.484  1.00  1.870          C  
ATOM   3329  NH1 ARG A 205     -43.118   3.101  16.613  1.00  1.870          N  
ATOM   3330  NH2 ARG A 205     -41.215   3.041  15.359  1.00  1.870          N  
ATOM   3331  H   ARG A 205     -43.798  -2.138  17.473  1.00  1.490          H  
ATOM   3332  HA  ARG A 205     -45.112  -2.208  15.500  1.00  1.640          H  
ATOM   3333 1HB  ARG A 205     -43.994  -0.009  16.382  1.00  2.240          H  
ATOM   3334 2HB  ARG A 205     -42.838  -0.248  15.136  1.00  2.240          H  
ATOM   3335 1HG  ARG A 205     -44.400   0.070  13.375  1.00  2.240          H  
ATOM   3336 2HG  ARG A 205     -45.756   0.050  14.490  1.00  2.240          H  
ATOM   3337 1HD  ARG A 205     -45.108   2.283  13.646  1.00  2.240          H  
ATOM   3338 2HD  ARG A 205     -45.051   2.137  15.399  1.00  2.240          H  
ATOM   3339  HE  ARG A 205     -42.668   2.026  13.606  1.00  2.240          H  
ATOM   3340 1HH1 ARG A 205     -44.106   2.948  16.704  1.00  2.240          H  
ATOM   3341 2HH1 ARG A 205     -42.601   3.510  17.377  1.00  2.240          H  
ATOM   3342 1HH2 ARG A 205     -40.723   2.788  14.504  1.00  2.240          H  
ATOM   3343 2HH2 ARG A 205     -40.696   3.454  16.120  1.00  2.240          H  
ATOM   3344  N   ASP A 206     -43.309  -3.910  14.119  1.00  1.520          N  
ATOM   3345  CA  ASP A 206     -42.755  -4.419  12.872  1.00  1.650          C  
ATOM   3346  C   ASP A 206     -43.907  -4.462  11.898  1.00  1.210          C  
ATOM   3347  O   ASP A 206     -45.049  -4.222  12.303  1.00  1.920          O  
ATOM   3348  CB  ASP A 206     -42.131  -5.822  13.097  1.00  2.260          C  
ATOM   3349  CG  ASP A 206     -41.099  -6.294  12.017  1.00  2.260          C  
ATOM   3350  OD1 ASP A 206     -40.986  -5.632  11.023  1.00  2.260          O  
ATOM   3351  OD2 ASP A 206     -40.457  -7.322  12.195  1.00  2.260          O  
ATOM   3352  H   ASP A 206     -43.593  -4.516  14.874  1.00  1.820          H  
ATOM   3353  HA  ASP A 206     -42.007  -3.738  12.483  1.00  1.980          H  
ATOM   3354 1HB  ASP A 206     -41.607  -5.811  14.055  1.00  2.710          H  
ATOM   3355 2HB  ASP A 206     -42.924  -6.562  13.168  1.00  2.710          H  
ATOM   3356  N   ASP A 207     -43.649  -4.852  10.659  1.00  1.020          N  
ATOM   3357  CA  ASP A 207     -44.737  -4.921   9.670  1.00  1.430          C  
ATOM   3358  C   ASP A 207     -44.262  -5.557   8.361  1.00  1.370          C  
ATOM   3359  O   ASP A 207     -43.133  -5.313   7.905  1.00  2.140          O  
ATOM   3360  CB  ASP A 207     -45.331  -3.503   9.410  1.00  1.840          C  
ATOM   3361  CG  ASP A 207     -46.766  -3.455   8.778  1.00  1.840          C  
ATOM   3362  OD1 ASP A 207     -46.932  -2.861   7.733  1.00  1.840          O  
ATOM   3363  OD2 ASP A 207     -47.675  -4.000   9.365  1.00  1.840          O  
ATOM   3364  H   ASP A 207     -42.664  -5.048  10.430  1.00  1.220          H  
ATOM   3365  HA  ASP A 207     -45.533  -5.543  10.077  1.00  1.720          H  
ATOM   3366 1HB  ASP A 207     -44.680  -2.976   8.739  1.00  2.210          H  
ATOM   3367 2HB  ASP A 207     -45.344  -2.917  10.322  1.00  2.210          H  
ATOM   3368  N   GLU A 208     -45.090  -6.387   7.745  1.00  1.230          N  
ATOM   3369  CA  GLU A 208     -44.680  -6.862   6.437  1.00  1.530          C  
ATOM   3370  C   GLU A 208     -44.636  -5.627   5.562  1.00  1.360          C  
ATOM   3371  O   GLU A 208     -45.489  -4.757   5.680  1.00  1.430          O  
ATOM   3372  CB  GLU A 208     -45.598  -7.964   5.934  1.00  2.020          C  
ATOM   3373  CG  GLU A 208     -47.040  -7.611   5.663  1.00  2.020          C  
ATOM   3374  CD  GLU A 208     -47.779  -8.884   5.378  1.00  2.020          C  
ATOM   3375  OE1 GLU A 208     -47.110  -9.890   5.406  1.00  2.020          O  
ATOM   3376  OE2 GLU A 208     -48.967  -8.887   5.131  1.00  2.020          O  
ATOM   3377  H   GLU A 208     -45.998  -6.612   8.137  1.00  1.480          H  
ATOM   3378  HA  GLU A 208     -43.671  -7.270   6.499  1.00  1.840          H  
ATOM   3379 1HB  GLU A 208     -45.182  -8.376   5.011  1.00  2.430          H  
ATOM   3380 2HB  GLU A 208     -45.609  -8.759   6.664  1.00  2.430          H  
ATOM   3381 1HG  GLU A 208     -47.478  -7.116   6.531  1.00  2.430          H  
ATOM   3382 2HG  GLU A 208     -47.105  -6.937   4.810  1.00  2.430          H  
ATOM   3383  N   ALA A 209     -43.712  -5.563   4.624  1.00  1.720          N  
ATOM   3384  CA  ALA A 209     -43.030  -4.861   3.557  1.00  2.270          C  
ATOM   3385  C   ALA A 209     -42.116  -3.757   4.081  1.00  2.130          C  
ATOM   3386  O   ALA A 209     -41.721  -2.875   3.326  1.00  2.460          O  
ATOM   3387  CB  ALA A 209     -44.044  -4.223   2.648  1.00  2.960          C  
ATOM   3388  H   ALA A 209     -44.251  -4.713   4.531  1.00  2.060          H  
ATOM   3389  HA  ALA A 209     -42.430  -5.576   3.001  1.00  2.720          H  
ATOM   3390 1HB  ALA A 209     -43.539  -3.706   1.826  1.00  3.550          H  
ATOM   3391 2HB  ALA A 209     -44.681  -4.947   2.263  1.00  3.550          H  
ATOM   3392 3HB  ALA A 209     -44.627  -3.522   3.225  1.00  3.550          H  
ATOM   3393  N   GLU A 210     -41.681  -3.852   5.343  1.00  2.020          N  
ATOM   3394  CA  GLU A 210     -40.700  -2.882   5.850  1.00  2.400          C  
ATOM   3395  C   GLU A 210     -39.285  -3.256   5.445  1.00  1.970          C  
ATOM   3396  O   GLU A 210     -38.326  -2.573   5.801  1.00  2.420          O  
ATOM   3397  CB  GLU A 210     -40.699  -2.758   7.369  1.00  3.210          C  
ATOM   3398  CG  GLU A 210     -41.904  -2.167   7.950  1.00  3.210          C  
ATOM   3399  CD  GLU A 210     -41.794  -1.993   9.449  1.00  3.210          C  
ATOM   3400  OE1 GLU A 210     -40.796  -2.385  10.025  1.00  3.210          O  
ATOM   3401  OE2 GLU A 210     -42.667  -1.412   9.998  1.00  3.210          O  
ATOM   3402  H   GLU A 210     -42.061  -4.564   5.985  1.00  2.420          H  
ATOM   3403  HA  GLU A 210     -40.942  -1.906   5.443  1.00  2.880          H  
ATOM   3404 1HB  GLU A 210     -40.574  -3.750   7.811  1.00  3.850          H  
ATOM   3405 2HB  GLU A 210     -39.848  -2.154   7.680  1.00  3.850          H  
ATOM   3406 1HG  GLU A 210     -42.085  -1.216   7.481  1.00  3.850          H  
ATOM   3407 2HG  GLU A 210     -42.731  -2.808   7.711  1.00  3.850          H  
ATOM   3408  N   MET A 211     -39.146  -4.371   4.748  1.00  1.480          N  
ATOM   3409  CA  MET A 211     -37.840  -4.844   4.373  1.00  1.720          C  
ATOM   3410  C   MET A 211     -37.842  -5.495   2.974  1.00  1.620          C  
ATOM   3411  O   MET A 211     -38.792  -6.234   2.656  1.00  2.080          O  
ATOM   3412  CB  MET A 211     -37.467  -5.837   5.461  1.00  2.310          C  
ATOM   3413  CG  MET A 211     -38.358  -7.068   5.511  1.00  2.310          C  
ATOM   3414  SD  MET A 211     -38.154  -8.062   7.002  1.00  2.310          S  
ATOM   3415  CE  MET A 211     -36.486  -8.599   6.901  1.00  2.310          C  
ATOM   3416  H   MET A 211     -39.977  -4.875   4.488  1.00  1.780          H  
ATOM   3417  HA  MET A 211     -37.156  -4.008   4.430  1.00  2.060          H  
ATOM   3418 1HB  MET A 211     -36.450  -6.161   5.318  1.00  2.770          H  
ATOM   3419 2HB  MET A 211     -37.542  -5.343   6.415  1.00  2.770          H  
ATOM   3420 1HG  MET A 211     -39.396  -6.770   5.439  1.00  2.770          H  
ATOM   3421 2HG  MET A 211     -38.127  -7.703   4.654  1.00  2.770          H  
ATOM   3422 1HE  MET A 211     -36.279  -9.251   7.737  1.00  2.770          H  
ATOM   3423 2HE  MET A 211     -36.354  -9.123   6.007  1.00  2.770          H  
ATOM   3424 3HE  MET A 211     -35.811  -7.750   6.917  1.00  2.770          H  
ATOM   3425  N   PRO A 212     -36.819  -5.201   2.125  1.00  1.840          N  
ATOM   3426  CA  PRO A 212     -36.500  -5.819   0.843  1.00  2.030          C  
ATOM   3427  C   PRO A 212     -36.214  -7.318   0.902  1.00  1.650          C  
ATOM   3428  O   PRO A 212     -35.583  -7.816   1.844  1.00  2.010          O  
ATOM   3429  CB  PRO A 212     -35.257  -5.065   0.394  1.00  3.040          C  
ATOM   3430  CG  PRO A 212     -35.339  -3.723   1.063  1.00  3.040          C  
ATOM   3431  CD  PRO A 212     -36.003  -3.971   2.377  1.00  3.040          C  
ATOM   3432  HA  PRO A 212     -37.281  -5.579   0.125  1.00  2.440          H  
ATOM   3433 1HB  PRO A 212     -34.376  -5.630   0.665  1.00  3.650          H  
ATOM   3434 2HB  PRO A 212     -35.276  -5.016  -0.695  1.00  3.650          H  
ATOM   3435 1HG  PRO A 212     -34.327  -3.300   1.186  1.00  3.650          H  
ATOM   3436 2HG  PRO A 212     -35.899  -3.021   0.433  1.00  3.650          H  
ATOM   3437 1HD  PRO A 212     -35.266  -4.105   3.153  1.00  3.650          H  
ATOM   3438 2HD  PRO A 212     -36.656  -3.102   2.574  1.00  3.650          H  
ATOM   3439  N   ILE A 213     -36.601  -8.029  -0.141  1.00  1.690          N  
ATOM   3440  CA  ILE A 213     -36.284  -9.445  -0.193  1.00  1.690          C  
ATOM   3441  C   ILE A 213     -35.010  -9.532  -1.002  1.00  1.760          C  
ATOM   3442  O   ILE A 213     -34.919  -8.910  -2.054  1.00  2.380          O  
ATOM   3443  CB  ILE A 213     -37.408 -10.306  -0.820  1.00  2.370          C  
ATOM   3444  CG1 ILE A 213     -37.075 -11.820  -0.690  1.00  2.370          C  
ATOM   3445  CG2 ILE A 213     -37.654  -9.947  -2.275  1.00  2.370          C  
ATOM   3446  CD1 ILE A 213     -37.243 -12.406   0.711  1.00  2.370          C  
ATOM   3447  H   ILE A 213     -37.088  -7.567  -0.918  1.00  2.030          H  
ATOM   3448  HA  ILE A 213     -36.092  -9.802   0.805  1.00  2.030          H  
ATOM   3449  HB  ILE A 213     -38.325 -10.126  -0.271  1.00  2.840          H  
ATOM   3450 1HG1 ILE A 213     -37.695 -12.346  -1.352  1.00  2.840          H  
ATOM   3451 2HG1 ILE A 213     -36.049 -11.987  -1.001  1.00  2.840          H  
ATOM   3452 1HG2 ILE A 213     -38.462 -10.537  -2.677  1.00  2.840          H  
ATOM   3453 2HG2 ILE A 213     -37.919  -8.913  -2.348  1.00  2.840          H  
ATOM   3454 3HG2 ILE A 213     -36.777 -10.132  -2.872  1.00  2.840          H  
ATOM   3455 1HD1 ILE A 213     -36.996 -13.469   0.687  1.00  2.840          H  
ATOM   3456 2HD1 ILE A 213     -36.590 -11.910   1.411  1.00  2.840          H  
ATOM   3457 3HD1 ILE A 213     -38.277 -12.283   1.032  1.00  2.840          H  
ATOM   3458  N   TYR A 214     -33.993 -10.213  -0.496  1.00  1.870          N  
ATOM   3459  CA  TYR A 214     -32.769 -10.248  -1.275  1.00  2.170          C  
ATOM   3460  C   TYR A 214     -32.176 -11.643  -1.578  1.00  1.930          C  
ATOM   3461  O   TYR A 214     -31.910 -11.896  -2.755  1.00  2.230          O  
ATOM   3462  CB  TYR A 214     -31.751  -9.270  -0.703  1.00  2.920          C  
ATOM   3463  CG  TYR A 214     -30.579  -9.070  -1.638  1.00  2.920          C  
ATOM   3464  CD1 TYR A 214     -30.788  -8.374  -2.827  1.00  2.920          C  
ATOM   3465  CD2 TYR A 214     -29.321  -9.549  -1.337  1.00  2.920          C  
ATOM   3466  CE1 TYR A 214     -29.751  -8.181  -3.705  1.00  2.920          C  
ATOM   3467  CE2 TYR A 214     -28.285  -9.350  -2.216  1.00  2.920          C  
ATOM   3468  CZ  TYR A 214     -28.495  -8.673  -3.395  1.00  2.920          C  
ATOM   3469  OH  TYR A 214     -27.452  -8.491  -4.274  1.00  2.920          O  
ATOM   3470  H   TYR A 214     -34.095 -10.690   0.376  1.00  2.240          H  
ATOM   3471  HA  TYR A 214     -33.007  -9.850  -2.256  1.00  2.600          H  
ATOM   3472 1HB  TYR A 214     -32.231  -8.306  -0.535  1.00  3.500          H  
ATOM   3473 2HB  TYR A 214     -31.381  -9.615   0.240  1.00  3.500          H  
ATOM   3474  HD1 TYR A 214     -31.779  -7.990  -3.065  1.00  3.500          H  
ATOM   3475  HD2 TYR A 214     -29.141 -10.080  -0.416  1.00  3.500          H  
ATOM   3476  HE1 TYR A 214     -29.917  -7.644  -4.638  1.00  3.500          H  
ATOM   3477  HE2 TYR A 214     -27.295  -9.733  -1.977  1.00  3.500          H  
ATOM   3478  HH  TYR A 214     -26.678  -8.961  -3.953  1.00  3.500          H  
ATOM   3479  N   ARG A 215     -31.978 -12.597  -0.632  1.00  1.870          N  
ATOM   3480  CA  ARG A 215     -32.192 -12.648   0.829  1.00  1.600          C  
ATOM   3481  C   ARG A 215     -31.044 -12.054   1.682  1.00  1.470          C  
ATOM   3482  O   ARG A 215     -30.115 -11.600   1.033  1.00  2.040          O  
ATOM   3483  CB  ARG A 215     -32.322 -14.120   1.198  1.00  2.350          C  
ATOM   3484  CG  ARG A 215     -31.050 -14.966   0.849  1.00  2.350          C  
ATOM   3485  CD  ARG A 215     -31.109 -16.342   1.370  1.00  2.350          C  
ATOM   3486  NE  ARG A 215     -30.029 -17.179   0.869  1.00  2.350          N  
ATOM   3487  CZ  ARG A 215     -28.776 -17.257   1.378  1.00  2.350          C  
ATOM   3488  NH1 ARG A 215     -28.400 -16.511   2.404  1.00  2.350          N  
ATOM   3489  NH2 ARG A 215     -27.913 -18.097   0.829  1.00  2.350          N  
ATOM   3490  H   ARG A 215     -31.608 -13.448  -1.024  1.00  2.240          H  
ATOM   3491  HA  ARG A 215     -33.133 -12.179   1.049  1.00  1.920          H  
ATOM   3492 1HB  ARG A 215     -32.511 -14.223   2.244  1.00  2.820          H  
ATOM   3493 2HB  ARG A 215     -33.169 -14.559   0.668  1.00  2.820          H  
ATOM   3494 1HG  ARG A 215     -30.942 -15.043  -0.230  1.00  2.820          H  
ATOM   3495 2HG  ARG A 215     -30.164 -14.484   1.260  1.00  2.820          H  
ATOM   3496 1HD  ARG A 215     -31.000 -16.296   2.425  1.00  2.820          H  
ATOM   3497 2HD  ARG A 215     -32.061 -16.814   1.111  1.00  2.820          H  
ATOM   3498  HE  ARG A 215     -30.251 -17.789   0.082  1.00  2.820          H  
ATOM   3499 1HH1 ARG A 215     -29.036 -15.854   2.824  1.00  2.820          H  
ATOM   3500 2HH1 ARG A 215     -27.457 -16.586   2.763  1.00  2.820          H  
ATOM   3501 1HH2 ARG A 215     -28.198 -18.671   0.045  1.00  2.820          H  
ATOM   3502 2HH2 ARG A 215     -26.973 -18.170   1.191  1.00  2.820          H  
ATOM   3503  N   ILE A 216     -31.408 -11.447   2.841  1.00  1.430          N  
ATOM   3504  CA  ILE A 216     -32.579 -10.555   2.967  1.00  1.270          C  
ATOM   3505  C   ILE A 216     -32.026  -9.236   3.493  1.00  1.190          C  
ATOM   3506  O   ILE A 216     -31.003  -9.236   4.176  1.00  1.250          O  
ATOM   3507  CB  ILE A 216     -33.638 -11.150   3.931  1.00  1.840          C  
ATOM   3508  CG1 ILE A 216     -34.964 -10.419   3.792  1.00  1.840          C  
ATOM   3509  CG2 ILE A 216     -33.138 -10.957   5.425  1.00  1.840          C  
ATOM   3510  CD1 ILE A 216     -36.163 -11.189   4.368  1.00  1.840          C  
ATOM   3511  H   ILE A 216     -31.394 -12.095   3.608  1.00  1.720          H  
ATOM   3512  HA  ILE A 216     -33.016 -10.328   2.010  1.00  1.520          H  
ATOM   3513  HB  ILE A 216     -33.797 -12.192   3.703  1.00  2.210          H  
ATOM   3514 1HG1 ILE A 216     -34.893  -9.454   4.288  1.00  2.210          H  
ATOM   3515 2HG1 ILE A 216     -35.151 -10.245   2.754  1.00  2.210          H  
ATOM   3516 1HG2 ILE A 216     -33.860 -11.368   6.123  1.00  2.210          H  
ATOM   3517 2HG2 ILE A 216     -32.184 -11.458   5.567  1.00  2.210          H  
ATOM   3518 3HG2 ILE A 216     -33.009  -9.900   5.655  1.00  2.210          H  
ATOM   3519 1HD1 ILE A 216     -37.076 -10.600   4.216  1.00  2.210          H  
ATOM   3520 2HD1 ILE A 216     -36.267 -12.146   3.860  1.00  2.210          H  
ATOM   3521 3HD1 ILE A 216     -36.029 -11.367   5.422  1.00  2.210          H  
ATOM   3522  N   ILE A 217     -32.666  -8.120   3.156  1.00  1.140          N  
ATOM   3523  CA  ILE A 217     -32.184  -6.800   3.548  1.00  1.110          C  
ATOM   3524  C   ILE A 217     -33.202  -5.960   4.315  1.00  1.030          C  
ATOM   3525  O   ILE A 217     -34.389  -6.054   4.072  1.00  1.140          O  
ATOM   3526  CB  ILE A 217     -31.679  -6.057   2.277  1.00  1.570          C  
ATOM   3527  CG1 ILE A 217     -30.408  -6.771   1.718  1.00  1.570          C  
ATOM   3528  CG2 ILE A 217     -31.471  -4.593   2.493  1.00  1.570          C  
ATOM   3529  CD1 ILE A 217     -29.934  -6.269   0.372  1.00  1.570          C  
ATOM   3530  H   ILE A 217     -33.544  -8.152   2.624  1.00  1.370          H  
ATOM   3531  HA  ILE A 217     -31.339  -6.940   4.209  1.00  1.330          H  
ATOM   3532  HB  ILE A 217     -32.428  -6.176   1.517  1.00  1.880          H  
ATOM   3533 1HG1 ILE A 217     -29.593  -6.664   2.427  1.00  1.880          H  
ATOM   3534 2HG1 ILE A 217     -30.622  -7.820   1.609  1.00  1.880          H  
ATOM   3535 1HG2 ILE A 217     -31.170  -4.116   1.571  1.00  1.880          H  
ATOM   3536 2HG2 ILE A 217     -32.402  -4.141   2.815  1.00  1.880          H  
ATOM   3537 3HG2 ILE A 217     -30.714  -4.437   3.233  1.00  1.880          H  
ATOM   3538 1HD1 ILE A 217     -29.058  -6.847   0.072  1.00  1.880          H  
ATOM   3539 2HD1 ILE A 217     -30.722  -6.396  -0.361  1.00  1.880          H  
ATOM   3540 3HD1 ILE A 217     -29.655  -5.225   0.424  1.00  1.880          H  
ATOM   3541  N   ARG A 218     -32.751  -5.207   5.325  1.00  0.970          N  
ATOM   3542  CA  ARG A 218     -33.650  -4.265   5.997  1.00  0.990          C  
ATOM   3543  C   ARG A 218     -33.499  -2.885   5.329  1.00  1.200          C  
ATOM   3544  O   ARG A 218     -34.476  -2.233   4.968  1.00  1.380          O  
ATOM   3545  CB  ARG A 218     -33.357  -4.153   7.500  1.00  1.380          C  
ATOM   3546  CG  ARG A 218     -33.832  -5.317   8.418  1.00  1.380          C  
ATOM   3547  CD  ARG A 218     -35.334  -5.199   8.736  1.00  1.380          C  
ATOM   3548  NE  ARG A 218     -35.832  -6.202   9.733  1.00  1.380          N  
ATOM   3549  CZ  ARG A 218     -37.133  -6.315  10.181  1.00  1.380          C  
ATOM   3550  NH1 ARG A 218     -38.076  -5.493   9.758  1.00  1.380          N  
ATOM   3551  NH2 ARG A 218     -37.458  -7.257  11.059  1.00  1.380          N  
ATOM   3552  H   ARG A 218     -31.749  -5.202   5.535  1.00  1.160          H  
ATOM   3553  HA  ARG A 218     -34.677  -4.595   5.869  1.00  1.190          H  
ATOM   3554 1HB  ARG A 218     -32.281  -4.055   7.642  1.00  1.650          H  
ATOM   3555 2HB  ARG A 218     -33.814  -3.239   7.874  1.00  1.650          H  
ATOM   3556 1HG  ARG A 218     -33.667  -6.248   7.880  1.00  1.650          H  
ATOM   3557 2HG  ARG A 218     -33.266  -5.321   9.350  1.00  1.650          H  
ATOM   3558 1HD  ARG A 218     -35.539  -4.200   9.121  1.00  1.650          H  
ATOM   3559 2HD  ARG A 218     -35.872  -5.345   7.831  1.00  1.650          H  
ATOM   3560  HE  ARG A 218     -35.161  -6.861  10.104  1.00  1.650          H  
ATOM   3561 1HH1 ARG A 218     -37.858  -4.760   9.110  1.00  1.650          H  
ATOM   3562 2HH1 ARG A 218     -39.056  -5.594  10.112  1.00  1.650          H  
ATOM   3563 1HH2 ARG A 218     -36.760  -7.893  11.405  1.00  1.650          H  
ATOM   3564 2HH2 ARG A 218     -38.441  -7.329  11.403  1.00  1.650          H  
ATOM   3565  N   ARG A 219     -32.249  -2.407   5.284  1.00  1.430          N  
ATOM   3566  CA  ARG A 219     -31.720  -1.156   4.691  1.00  1.730          C  
ATOM   3567  C   ARG A 219     -32.324   0.212   5.039  1.00  1.690          C  
ATOM   3568  O   ARG A 219     -31.576   1.162   5.267  1.00  2.000          O  
ATOM   3569  CB  ARG A 219     -31.709  -1.222   3.184  1.00  2.300          C  
ATOM   3570  CG  ARG A 219     -31.081  -0.018   2.522  1.00  2.300          C  
ATOM   3571  CD  ARG A 219     -30.958  -0.182   1.088  1.00  2.300          C  
ATOM   3572  NE  ARG A 219     -32.239  -0.129   0.408  1.00  2.300          N  
ATOM   3573  CZ  ARG A 219     -32.382  -0.241  -0.927  1.00  2.300          C  
ATOM   3574  NH1 ARG A 219     -31.308  -0.436  -1.674  1.00  2.300          N  
ATOM   3575  NH2 ARG A 219     -33.580  -0.137  -1.471  1.00  2.300          N  
ATOM   3576  H   ARG A 219     -31.536  -3.052   5.634  1.00  1.720          H  
ATOM   3577  HA  ARG A 219     -30.679  -1.120   4.985  1.00  2.080          H  
ATOM   3578 1HB  ARG A 219     -31.103  -2.035   2.883  1.00  2.760          H  
ATOM   3579 2HB  ARG A 219     -32.718  -1.371   2.794  1.00  2.760          H  
ATOM   3580 1HG  ARG A 219     -31.710   0.863   2.666  1.00  2.760          H  
ATOM   3581 2HG  ARG A 219     -30.092   0.172   2.941  1.00  2.760          H  
ATOM   3582 1HD  ARG A 219     -30.320   0.608   0.696  1.00  2.760          H  
ATOM   3583 2HD  ARG A 219     -30.508  -1.151   0.885  1.00  2.760          H  
ATOM   3584  HE  ARG A 219     -33.073   0.042   0.970  1.00  2.760          H  
ATOM   3585 1HH1 ARG A 219     -30.405  -0.508  -1.241  1.00  2.760          H  
ATOM   3586 2HH1 ARG A 219     -31.368  -0.504  -2.703  1.00  2.760          H  
ATOM   3587 1HH2 ARG A 219     -34.382   0.021  -0.879  1.00  2.760          H  
ATOM   3588 2HH2 ARG A 219     -33.697  -0.204  -2.469  1.00  2.760          H  
ATOM   3589  N   ASP A 220     -33.643   0.319   5.209  1.00  1.510          N  
ATOM   3590  CA  ASP A 220     -34.247   1.618   5.535  1.00  1.730          C  
ATOM   3591  C   ASP A 220     -34.070   1.915   6.998  1.00  1.620          C  
ATOM   3592  O   ASP A 220     -34.209   3.057   7.443  1.00  1.910          O  
ATOM   3593  CB  ASP A 220     -35.720   1.703   5.130  1.00  2.330          C  
ATOM   3594  CG  ASP A 220     -35.953   1.845   3.599  1.00  2.330          C  
ATOM   3595  OD1 ASP A 220     -35.085   2.295   2.892  1.00  2.330          O  
ATOM   3596  OD2 ASP A 220     -37.006   1.475   3.166  1.00  2.330          O  
ATOM   3597  H   ASP A 220     -34.225  -0.495   5.033  1.00  1.810          H  
ATOM   3598  HA  ASP A 220     -33.720   2.390   4.975  1.00  2.080          H  
ATOM   3599 1HB  ASP A 220     -36.237   0.802   5.472  1.00  2.800          H  
ATOM   3600 2HB  ASP A 220     -36.180   2.551   5.631  1.00  2.800          H  
ATOM   3601  N   SER A 221     -33.628   0.902   7.720  1.00  1.720          N  
ATOM   3602  CA  SER A 221     -33.321   1.007   9.126  1.00  1.890          C  
ATOM   3603  C   SER A 221     -32.112   1.926   9.310  1.00  2.160          C  
ATOM   3604  O   SER A 221     -31.874   2.427  10.406  1.00  2.240          O  
ATOM   3605  CB  SER A 221     -33.047  -0.365   9.705  1.00  2.580          C  
ATOM   3606  OG  SER A 221     -34.197  -1.168   9.694  1.00  2.580          O  
ATOM   3607  H   SER A 221     -33.534   0.004   7.270  1.00  2.060          H  
ATOM   3608  HA  SER A 221     -34.178   1.447   9.645  1.00  2.270          H  
ATOM   3609 1HB  SER A 221     -32.259  -0.851   9.129  1.00  3.090          H  
ATOM   3610 2HB  SER A 221     -32.694  -0.256  10.717  1.00  3.090          H  
ATOM   3611  HG  SER A 221     -33.938  -1.994  10.107  1.00  3.090          H  
ATOM   3612  N   GLY A 222     -31.339   2.154   8.222  1.00  2.840          N  
ATOM   3613  CA  GLY A 222     -30.186   3.041   8.239  1.00  3.640          C  
ATOM   3614  C   GLY A 222     -30.596   4.511   7.995  1.00  3.780          C  
ATOM   3615  O   GLY A 222     -29.754   5.411   8.055  1.00  4.190          O  
ATOM   3616  H   GLY A 222     -31.571   1.718   7.326  1.00  3.410          H  
ATOM   3617 1HA  GLY A 222     -29.670   2.948   9.194  1.00  4.370          H  
ATOM   3618 2HA  GLY A 222     -29.484   2.726   7.470  1.00  4.370          H  
ATOM   3619  N   SER A 223     -31.884   4.745   7.706  1.00  3.830          N  
ATOM   3620  CA  SER A 223     -32.443   6.076   7.461  1.00  4.260          C  
ATOM   3621  C   SER A 223     -33.425   6.485   8.551  1.00  3.800          C  
ATOM   3622  O   SER A 223     -33.489   7.644   8.947  1.00  4.130          O  
ATOM   3623  CB  SER A 223     -33.225   6.114   6.145  1.00  5.790          C  
ATOM   3624  OG  SER A 223     -32.413   5.956   5.022  1.00  5.790          O  
ATOM   3625  H   SER A 223     -32.529   3.965   7.658  1.00  4.600          H  
ATOM   3626  HA  SER A 223     -31.630   6.800   7.430  1.00  5.110          H  
ATOM   3627 1HB  SER A 223     -33.960   5.311   6.156  1.00  6.950          H  
ATOM   3628 2HB  SER A 223     -33.785   7.041   6.074  1.00  6.950          H  
ATOM   3629  HG  SER A 223     -33.009   6.097   4.257  1.00  6.950          H  
ATOM   3630  N   ILE A 224     -34.207   5.523   9.025  1.00  3.420          N  
ATOM   3631  CA  ILE A 224     -35.294   5.772   9.956  1.00  3.440          C  
ATOM   3632  C   ILE A 224     -35.009   5.246  11.372  1.00  3.120          C  
ATOM   3633  O   ILE A 224     -34.840   4.040  11.556  1.00  3.460          O  
ATOM   3634  CB  ILE A 224     -36.565   5.093   9.407  1.00  4.810          C  
ATOM   3635  CG1 ILE A 224     -36.917   5.700   8.032  1.00  4.810          C  
ATOM   3636  CG2 ILE A 224     -37.722   5.241  10.372  1.00  4.810          C  
ATOM   3637  CD1 ILE A 224     -37.957   4.948   7.263  1.00  4.810          C  
ATOM   3638  H   ILE A 224     -34.089   4.579   8.653  1.00  4.100          H  
ATOM   3639  HA  ILE A 224     -35.466   6.838   9.960  1.00  4.130          H  
ATOM   3640  HB  ILE A 224     -36.353   4.030   9.257  1.00  5.770          H  
ATOM   3641 1HG1 ILE A 224     -37.269   6.720   8.184  1.00  5.770          H  
ATOM   3642 2HG1 ILE A 224     -36.029   5.729   7.422  1.00  5.770          H  
ATOM   3643 1HG2 ILE A 224     -38.578   4.738   9.983  1.00  5.770          H  
ATOM   3644 2HG2 ILE A 224     -37.460   4.807  11.308  1.00  5.770          H  
ATOM   3645 3HG2 ILE A 224     -37.960   6.295  10.511  1.00  5.770          H  
ATOM   3646 1HD1 ILE A 224     -38.121   5.441   6.313  1.00  5.770          H  
ATOM   3647 2HD1 ILE A 224     -37.597   3.951   7.083  1.00  5.770          H  
ATOM   3648 3HD1 ILE A 224     -38.893   4.907   7.803  1.00  5.770          H  
ATOM   3649  N   PRO A 225     -35.097   6.082  12.427  1.00  2.980          N  
ATOM   3650  CA  PRO A 225     -34.833   5.722  13.811  1.00  3.000          C  
ATOM   3651  C   PRO A 225     -36.016   4.962  14.386  1.00  2.520          C  
ATOM   3652  O   PRO A 225     -36.738   5.482  15.236  1.00  2.610          O  
ATOM   3653  CB  PRO A 225     -34.687   7.079  14.493  1.00  4.500          C  
ATOM   3654  CG  PRO A 225     -35.632   7.978  13.709  1.00  4.500          C  
ATOM   3655  CD  PRO A 225     -35.545   7.478  12.261  1.00  4.500          C  
ATOM   3656  HA  PRO A 225     -33.907   5.128  13.870  1.00  3.600          H  
ATOM   3657 1HB  PRO A 225     -34.970   6.997  15.552  1.00  5.400          H  
ATOM   3658 2HB  PRO A 225     -33.641   7.393  14.478  1.00  5.400          H  
ATOM   3659 1HG  PRO A 225     -36.651   7.890  14.122  1.00  5.400          H  
ATOM   3660 2HG  PRO A 225     -35.347   9.040  13.822  1.00  5.400          H  
ATOM   3661 1HD  PRO A 225     -36.547   7.509  11.844  1.00  5.400          H  
ATOM   3662 2HD  PRO A 225     -34.824   8.068  11.680  1.00  5.400          H  
ATOM   3663  N   SER A 226     -36.229   3.756  13.889  1.00  2.570          N  
ATOM   3664  CA  SER A 226     -37.377   2.951  14.277  1.00  2.760          C  
ATOM   3665  C   SER A 226     -37.014   1.571  14.771  1.00  2.520          C  
ATOM   3666  O   SER A 226     -37.058   0.590  14.030  1.00  2.770          O  
ATOM   3667  CB  SER A 226     -38.325   2.808  13.119  1.00  3.790          C  
ATOM   3668  OG  SER A 226     -39.422   2.025  13.471  1.00  3.790          O  
ATOM   3669  H   SER A 226     -35.583   3.419  13.172  1.00  3.080          H  
ATOM   3670  HA  SER A 226     -37.891   3.466  15.088  1.00  3.310          H  
ATOM   3671 1HB  SER A 226     -38.677   3.790  12.835  1.00  4.550          H  
ATOM   3672 2HB  SER A 226     -37.803   2.381  12.282  1.00  4.550          H  
ATOM   3673  HG  SER A 226     -39.065   1.112  13.563  1.00  4.550          H  
ATOM   3674  N   TYR A 227     -36.629   1.520  16.035  1.00  2.280          N  
ATOM   3675  CA  TYR A 227     -36.227   0.312  16.730  1.00  2.170          C  
ATOM   3676  C   TYR A 227     -36.454   0.588  18.212  1.00  1.750          C  
ATOM   3677  O   TYR A 227     -36.600   1.744  18.614  1.00  1.720          O  
ATOM   3678  CB  TYR A 227     -34.779  -0.062  16.401  1.00  3.080          C  
ATOM   3679  CG  TYR A 227     -33.786   0.969  16.817  1.00  3.080          C  
ATOM   3680  CD1 TYR A 227     -33.182   0.873  18.049  1.00  3.080          C  
ATOM   3681  CD2 TYR A 227     -33.488   2.029  15.966  1.00  3.080          C  
ATOM   3682  CE1 TYR A 227     -32.282   1.821  18.445  1.00  3.080          C  
ATOM   3683  CE2 TYR A 227     -32.589   2.986  16.359  1.00  3.080          C  
ATOM   3684  CZ  TYR A 227     -31.983   2.884  17.599  1.00  3.080          C  
ATOM   3685  OH  TYR A 227     -31.076   3.833  18.008  1.00  3.080          O  
ATOM   3686  H   TYR A 227     -36.626   2.381  16.567  1.00  2.740          H  
ATOM   3687  HA  TYR A 227     -36.878  -0.515  16.437  1.00  2.600          H  
ATOM   3688 1HB  TYR A 227     -34.526  -1.003  16.898  1.00  3.700          H  
ATOM   3689 2HB  TYR A 227     -34.677  -0.223  15.328  1.00  3.700          H  
ATOM   3690  HD1 TYR A 227     -33.426   0.045  18.712  1.00  3.700          H  
ATOM   3691  HD2 TYR A 227     -33.970   2.101  14.991  1.00  3.700          H  
ATOM   3692  HE1 TYR A 227     -31.808   1.743  19.422  1.00  3.700          H  
ATOM   3693  HE2 TYR A 227     -32.352   3.820  15.697  1.00  3.700          H  
ATOM   3694  HH  TYR A 227     -30.978   4.505  17.328  1.00  3.700          H  
ATOM   3695  N   ALA A 228     -36.511  -0.454  19.017  1.00  1.750          N  
ATOM   3696  CA  ALA A 228     -36.715  -0.334  20.447  1.00  1.800          C  
ATOM   3697  C   ALA A 228     -35.415  -0.270  21.231  1.00  1.650          C  
ATOM   3698  O   ALA A 228     -34.406  -0.868  20.861  1.00  1.660          O  
ATOM   3699  CB  ALA A 228     -37.543  -1.534  20.930  1.00  2.500          C  
ATOM   3700  H   ALA A 228     -36.388  -1.388  18.639  1.00  2.100          H  
ATOM   3701  HA  ALA A 228     -37.260   0.589  20.638  1.00  2.160          H  
ATOM   3702 1HB  ALA A 228     -37.727  -1.480  21.994  1.00  3.000          H  
ATOM   3703 2HB  ALA A 228     -38.490  -1.561  20.402  1.00  3.000          H  
ATOM   3704 3HB  ALA A 228     -37.001  -2.439  20.726  1.00  3.000          H  
ATOM   3705  N   SER A 229     -35.450   0.461  22.332  1.00  1.830          N  
ATOM   3706  CA  SER A 229     -34.379   0.446  23.302  1.00  1.890          C  
ATOM   3707  C   SER A 229     -34.709  -0.774  24.132  1.00  1.810          C  
ATOM   3708  O   SER A 229     -35.788  -1.348  23.968  1.00  2.150          O  
ATOM   3709  CB  SER A 229     -34.386   1.654  24.213  1.00  2.620          C  
ATOM   3710  OG  SER A 229     -35.427   1.549  25.151  1.00  2.620          O  
ATOM   3711  H   SER A 229     -36.272   1.005  22.532  1.00  2.200          H  
ATOM   3712  HA  SER A 229     -33.412   0.320  22.812  1.00  2.270          H  
ATOM   3713 1HB  SER A 229     -33.430   1.736  24.728  1.00  3.150          H  
ATOM   3714 2HB  SER A 229     -34.518   2.556  23.619  1.00  3.150          H  
ATOM   3715  HG  SER A 229     -35.413   2.377  25.653  1.00  3.150          H  
ATOM   3716  N   GLY A 230     -33.840  -1.161  25.052  1.00  1.870          N  
ATOM   3717  CA  GLY A 230     -34.107  -2.329  25.893  1.00  2.040          C  
ATOM   3718  C   GLY A 230     -35.388  -2.226  26.742  1.00  2.000          C  
ATOM   3719  O   GLY A 230     -35.879  -3.240  27.244  1.00  2.480          O  
ATOM   3720  H   GLY A 230     -32.973  -0.656  25.159  1.00  2.240          H  
ATOM   3721 1HA  GLY A 230     -34.167  -3.213  25.260  1.00  2.450          H  
ATOM   3722 2HA  GLY A 230     -33.257  -2.485  26.557  1.00  2.450          H  
ATOM   3723  N   GLU A 231     -35.899  -1.006  26.948  1.00  1.920          N  
ATOM   3724  CA  GLU A 231     -37.109  -0.787  27.735  1.00  2.130          C  
ATOM   3725  C   GLU A 231     -38.218  -0.141  26.910  1.00  2.040          C  
ATOM   3726  O   GLU A 231     -39.223   0.338  27.451  1.00  2.370          O  
ATOM   3727  CB  GLU A 231     -36.801   0.074  28.968  1.00  2.900          C  
ATOM   3728  CG  GLU A 231     -35.823  -0.569  29.964  1.00  2.900          C  
ATOM   3729  CD  GLU A 231     -35.573   0.276  31.204  1.00  2.900          C  
ATOM   3730  OE1 GLU A 231     -36.083   1.369  31.272  1.00  2.900          O  
ATOM   3731  OE2 GLU A 231     -34.874  -0.182  32.079  1.00  2.900          O  
ATOM   3732  H   GLU A 231     -35.457  -0.206  26.500  1.00  2.300          H  
ATOM   3733  HA  GLU A 231     -37.476  -1.754  28.079  1.00  2.560          H  
ATOM   3734 1HB  GLU A 231     -36.376   1.026  28.647  1.00  3.480          H  
ATOM   3735 2HB  GLU A 231     -37.725   0.290  29.502  1.00  3.480          H  
ATOM   3736 1HG  GLU A 231     -36.223  -1.535  30.269  1.00  3.480          H  
ATOM   3737 2HG  GLU A 231     -34.876  -0.747  29.458  1.00  3.480          H  
ATOM   3738  N   HIS A 232     -38.055  -0.085  25.594  1.00  1.840          N  
ATOM   3739  CA  HIS A 232     -39.079   0.561  24.788  1.00  2.090          C  
ATOM   3740  C   HIS A 232     -40.206  -0.401  24.508  1.00  1.830          C  
ATOM   3741  O   HIS A 232     -40.301  -1.021  23.445  1.00  2.200          O  
ATOM   3742  CB  HIS A 232     -38.514   1.158  23.520  1.00  2.830          C  
ATOM   3743  CG  HIS A 232     -39.468   1.995  22.759  1.00  2.830          C  
ATOM   3744  ND1 HIS A 232     -39.820   3.274  23.145  1.00  2.830          N  
ATOM   3745  CD2 HIS A 232     -40.136   1.748  21.615  1.00  2.830          C  
ATOM   3746  CE1 HIS A 232     -40.673   3.771  22.267  1.00  2.830          C  
ATOM   3747  NE2 HIS A 232     -40.876   2.867  21.329  1.00  2.830          N  
ATOM   3748  H   HIS A 232     -37.244  -0.533  25.155  1.00  2.210          H  
ATOM   3749  HA  HIS A 232     -39.507   1.388  25.350  1.00  2.510          H  
ATOM   3750 1HB  HIS A 232     -37.655   1.770  23.769  1.00  3.390          H  
ATOM   3751 2HB  HIS A 232     -38.192   0.387  22.901  1.00  3.390          H  
ATOM   3752  HD1 HIS A 232     -39.643   3.691  24.038  1.00  3.390          H  
ATOM   3753  HD2 HIS A 232     -40.165   0.882  20.954  1.00  3.390          H  
ATOM   3754  HE1 HIS A 232     -41.075   4.777  22.392  1.00  3.390          H  
ATOM   3755  N   LEU A 233     -41.071  -0.513  25.491  1.00  1.880          N  
ATOM   3756  CA  LEU A 233     -42.173  -1.457  25.502  1.00  1.940          C  
ATOM   3757  C   LEU A 233     -43.352  -0.988  24.663  1.00  1.670          C  
ATOM   3758  O   LEU A 233     -44.423  -0.674  25.184  1.00  1.900          O  
ATOM   3759  CB  LEU A 233     -42.636  -1.641  26.939  1.00  2.690          C  
ATOM   3760  CG  LEU A 233     -41.599  -2.143  27.950  1.00  2.690          C  
ATOM   3761  CD1 LEU A 233     -42.237  -2.194  29.274  1.00  2.690          C  
ATOM   3762  CD2 LEU A 233     -41.112  -3.489  27.569  1.00  2.690          C  
ATOM   3763  H   LEU A 233     -40.863   0.053  26.318  1.00  2.260          H  
ATOM   3764  HA  LEU A 233     -41.831  -2.401  25.083  1.00  2.330          H  
ATOM   3765 1HB  LEU A 233     -43.019  -0.688  27.302  1.00  3.230          H  
ATOM   3766 2HB  LEU A 233     -43.426  -2.333  26.933  1.00  3.230          H  
ATOM   3767  HG  LEU A 233     -40.767  -1.460  28.001  1.00  3.230          H  
ATOM   3768 1HD1 LEU A 233     -41.525  -2.547  30.017  1.00  3.230          H  
ATOM   3769 2HD1 LEU A 233     -42.596  -1.206  29.556  1.00  3.230          H  
ATOM   3770 3HD1 LEU A 233     -43.058  -2.872  29.214  1.00  3.230          H  
ATOM   3771 1HD2 LEU A 233     -40.393  -3.847  28.304  1.00  3.230          H  
ATOM   3772 2HD2 LEU A 233     -41.954  -4.169  27.537  1.00  3.230          H  
ATOM   3773 3HD2 LEU A 233     -40.631  -3.466  26.604  1.00  3.230          H  
ATOM   3774  N   TYR A 234     -43.112  -0.895  23.365  1.00  1.740          N  
ATOM   3775  CA  TYR A 234     -44.088  -0.455  22.376  1.00  1.710          C  
ATOM   3776  C   TYR A 234     -45.234  -1.453  22.217  1.00  1.570          C  
ATOM   3777  O   TYR A 234     -44.993  -2.660  22.133  1.00  1.990          O  
ATOM   3778  CB  TYR A 234     -43.411  -0.240  21.025  1.00  2.410          C  
ATOM   3779  CG  TYR A 234     -44.355   0.240  19.990  1.00  2.410          C  
ATOM   3780  CD1 TYR A 234     -44.668   1.579  19.895  1.00  2.410          C  
ATOM   3781  CD2 TYR A 234     -44.944  -0.664  19.169  1.00  2.410          C  
ATOM   3782  CE1 TYR A 234     -45.578   1.994  18.958  1.00  2.410          C  
ATOM   3783  CE2 TYR A 234     -45.853  -0.260  18.238  1.00  2.410          C  
ATOM   3784  CZ  TYR A 234     -46.172   1.067  18.129  1.00  2.410          C  
ATOM   3785  OH  TYR A 234     -47.086   1.482  17.201  1.00  2.410          O  
ATOM   3786  H   TYR A 234     -42.163  -1.141  23.072  1.00  2.090          H  
ATOM   3787  HA  TYR A 234     -44.514   0.490  22.712  1.00  2.050          H  
ATOM   3788 1HB  TYR A 234     -42.624   0.490  21.130  1.00  2.890          H  
ATOM   3789 2HB  TYR A 234     -42.960  -1.170  20.682  1.00  2.890          H  
ATOM   3790  HD1 TYR A 234     -44.197   2.302  20.564  1.00  2.890          H  
ATOM   3791  HD2 TYR A 234     -44.693  -1.704  19.279  1.00  2.890          H  
ATOM   3792  HE1 TYR A 234     -45.835   3.049  18.874  1.00  2.890          H  
ATOM   3793  HE2 TYR A 234     -46.332  -0.987  17.590  1.00  2.890          H  
ATOM   3794  HH  TYR A 234     -47.396   0.728  16.699  1.00  2.890          H  
ATOM   3795  N   VAL A 235     -46.472  -0.952  22.148  1.00  1.690          N  
ATOM   3796  CA  VAL A 235     -47.634  -1.807  21.930  1.00  1.800          C  
ATOM   3797  C   VAL A 235     -47.908  -2.021  20.444  1.00  1.690          C  
ATOM   3798  O   VAL A 235     -48.270  -1.095  19.722  1.00  2.280          O  
ATOM   3799  CB  VAL A 235     -48.871  -1.182  22.604  1.00  2.480          C  
ATOM   3800  CG1 VAL A 235     -50.125  -2.012  22.348  1.00  2.480          C  
ATOM   3801  CG2 VAL A 235     -48.614  -1.106  24.085  1.00  2.480          C  
ATOM   3802  H   VAL A 235     -46.602   0.045  22.243  1.00  2.030          H  
ATOM   3803  HA  VAL A 235     -47.438  -2.775  22.390  1.00  2.160          H  
ATOM   3804  HB  VAL A 235     -49.039  -0.187  22.193  1.00  2.970          H  
ATOM   3805 1HG1 VAL A 235     -50.967  -1.532  22.838  1.00  2.970          H  
ATOM   3806 2HG1 VAL A 235     -50.331  -2.081  21.274  1.00  2.970          H  
ATOM   3807 3HG1 VAL A 235     -49.990  -2.999  22.753  1.00  2.970          H  
ATOM   3808 1HG2 VAL A 235     -49.470  -0.660  24.589  1.00  2.970          H  
ATOM   3809 2HG2 VAL A 235     -48.454  -2.112  24.453  1.00  2.970          H  
ATOM   3810 3HG2 VAL A 235     -47.725  -0.504  24.283  1.00  2.970          H  
ATOM   3811  N   ILE A 236     -47.802  -3.270  20.036  1.00  1.720          N  
ATOM   3812  CA  ILE A 236     -47.937  -3.727  18.660  1.00  1.630          C  
ATOM   3813  C   ILE A 236     -49.393  -3.618  18.206  1.00  1.540          C  
ATOM   3814  O   ILE A 236     -50.304  -4.027  18.935  1.00  1.890          O  
ATOM   3815  CB  ILE A 236     -47.474  -5.198  18.536  1.00  2.320          C  
ATOM   3816  CG1 ILE A 236     -46.012  -5.386  19.061  1.00  2.320          C  
ATOM   3817  CG2 ILE A 236     -47.569  -5.663  17.091  1.00  2.320          C  
ATOM   3818  CD1 ILE A 236     -44.963  -4.650  18.372  1.00  2.320          C  
ATOM   3819  H   ILE A 236     -47.545  -3.939  20.744  1.00  2.060          H  
ATOM   3820  HA  ILE A 236     -47.340  -3.092  18.012  1.00  1.960          H  
ATOM   3821  HB  ILE A 236     -48.104  -5.827  19.111  1.00  2.780          H  
ATOM   3822 1HG1 ILE A 236     -45.976  -5.071  20.098  1.00  2.780          H  
ATOM   3823 2HG1 ILE A 236     -45.778  -6.438  19.024  1.00  2.780          H  
ATOM   3824 1HG2 ILE A 236     -47.258  -6.679  17.048  1.00  2.780          H  
ATOM   3825 2HG2 ILE A 236     -48.589  -5.596  16.740  1.00  2.780          H  
ATOM   3826 3HG2 ILE A 236     -46.940  -5.068  16.440  1.00  2.780          H  
ATOM   3827 1HD1 ILE A 236     -44.015  -4.862  18.852  1.00  2.780          H  
ATOM   3828 2HD1 ILE A 236     -44.902  -4.941  17.328  1.00  2.780          H  
ATOM   3829 3HD1 ILE A 236     -45.171  -3.612  18.444  1.00  2.780          H  
ATOM   3830  N   SER A 237     -49.586  -3.083  16.996  1.00  1.600          N  
ATOM   3831  CA  SER A 237     -50.891  -2.885  16.373  1.00  1.690          C  
ATOM   3832  C   SER A 237     -51.590  -4.218  16.102  1.00  1.560          C  
ATOM   3833  O   SER A 237     -51.026  -5.290  16.317  1.00  1.560          O  
ATOM   3834  CB  SER A 237     -50.738  -2.084  15.090  1.00  2.330          C  
ATOM   3835  OG  SER A 237     -50.074  -2.824  14.100  1.00  2.330          O  
ATOM   3836  H   SER A 237     -48.776  -2.781  16.477  1.00  1.920          H  
ATOM   3837  HA  SER A 237     -51.513  -2.312  17.063  1.00  2.030          H  
ATOM   3838 1HB  SER A 237     -51.719  -1.784  14.728  1.00  2.800          H  
ATOM   3839 2HB  SER A 237     -50.177  -1.175  15.301  1.00  2.800          H  
ATOM   3840  HG  SER A 237     -49.997  -2.240  13.333  1.00  2.800          H  
ATOM   3841  N   SER A 238     -52.844  -4.165  15.657  1.00  1.800          N  
ATOM   3842  CA  SER A 238     -53.629  -5.383  15.469  1.00  1.960          C  
ATOM   3843  C   SER A 238     -53.112  -6.433  14.469  1.00  1.890          C  
ATOM   3844  O   SER A 238     -53.396  -7.617  14.642  1.00  2.270          O  
ATOM   3845  CB  SER A 238     -55.037  -4.998  15.058  1.00  2.680          C  
ATOM   3846  OG  SER A 238     -55.043  -4.388  13.794  1.00  2.680          O  
ATOM   3847  H   SER A 238     -53.278  -3.274  15.463  1.00  2.160          H  
ATOM   3848  HA  SER A 238     -53.699  -5.862  16.444  1.00  2.350          H  
ATOM   3849 1HB  SER A 238     -55.661  -5.892  15.035  1.00  3.220          H  
ATOM   3850 2HB  SER A 238     -55.462  -4.321  15.796  1.00  3.220          H  
ATOM   3851  HG  SER A 238     -55.969  -4.219  13.586  1.00  3.220          H  
ATOM   3852  N   HIS A 239     -52.316  -6.059  13.462  1.00  1.690          N  
ATOM   3853  CA  HIS A 239     -51.865  -7.064  12.490  1.00  1.670          C  
ATOM   3854  C   HIS A 239     -50.909  -8.108  13.086  1.00  1.480          C  
ATOM   3855  O   HIS A 239     -51.104  -9.312  12.910  1.00  1.650          O  
ATOM   3856  CB  HIS A 239     -51.217  -6.409  11.265  1.00  2.350          C  
ATOM   3857  CG  HIS A 239     -50.835  -7.406  10.205  1.00  2.350          C  
ATOM   3858  ND1 HIS A 239     -51.777  -8.096   9.466  1.00  2.350          N  
ATOM   3859  CD2 HIS A 239     -49.631  -7.821   9.753  1.00  2.350          C  
ATOM   3860  CE1 HIS A 239     -51.159  -8.901   8.621  1.00  2.350          C  
ATOM   3861  NE2 HIS A 239     -49.861  -8.765   8.791  1.00  2.350          N  
ATOM   3862  H   HIS A 239     -52.082  -5.083  13.337  1.00  2.030          H  
ATOM   3863  HA  HIS A 239     -52.736  -7.610  12.131  1.00  2.000          H  
ATOM   3864 1HB  HIS A 239     -51.904  -5.686  10.827  1.00  2.820          H  
ATOM   3865 2HB  HIS A 239     -50.318  -5.871  11.567  1.00  2.820          H  
ATOM   3866  HD1 HIS A 239     -52.742  -8.195   9.706  1.00  2.820          H  
ATOM   3867  HD2 HIS A 239     -48.617  -7.565  10.006  1.00  2.820          H  
ATOM   3868  HE1 HIS A 239     -51.725  -9.545   7.947  1.00  2.820          H  
ATOM   3869  N   LEU A 240     -49.855  -7.650  13.763  1.00  1.260          N  
ATOM   3870  CA  LEU A 240     -48.880  -8.558  14.360  1.00  1.230          C  
ATOM   3871  C   LEU A 240     -48.976  -8.591  15.885  1.00  1.120          C  
ATOM   3872  O   LEU A 240     -48.001  -8.909  16.555  1.00  1.200          O  
ATOM   3873  CB  LEU A 240     -47.445  -8.186  13.975  1.00  1.730          C  
ATOM   3874  CG  LEU A 240     -47.065  -8.166  12.485  1.00  1.730          C  
ATOM   3875  CD1 LEU A 240     -45.624  -7.708  12.356  1.00  1.730          C  
ATOM   3876  CD2 LEU A 240     -47.232  -9.549  11.853  1.00  1.730          C  
ATOM   3877  H   LEU A 240     -49.731  -6.651  13.865  1.00  1.510          H  
ATOM   3878  HA  LEU A 240     -49.086  -9.544  14.002  1.00  1.480          H  
ATOM   3879 1HB  LEU A 240     -47.215  -7.208  14.398  1.00  2.080          H  
ATOM   3880 2HB  LEU A 240     -46.802  -8.927  14.428  1.00  2.080          H  
ATOM   3881  HG  LEU A 240     -47.684  -7.445  11.983  1.00  2.080          H  
ATOM   3882 1HD1 LEU A 240     -45.344  -7.659  11.307  1.00  2.080          H  
ATOM   3883 2HD1 LEU A 240     -45.521  -6.724  12.806  1.00  2.080          H  
ATOM   3884 3HD1 LEU A 240     -44.979  -8.412  12.867  1.00  2.080          H  
ATOM   3885 1HD2 LEU A 240     -46.953  -9.503  10.802  1.00  2.080          H  
ATOM   3886 2HD2 LEU A 240     -46.588 -10.256  12.368  1.00  2.080          H  
ATOM   3887 3HD2 LEU A 240     -48.264  -9.873  11.925  1.00  2.080          H  
ATOM   3888  N   HIS A 241     -50.131  -8.241  16.436  1.00  1.370          N  
ATOM   3889  CA  HIS A 241     -50.331  -8.131  17.884  1.00  1.480          C  
ATOM   3890  C   HIS A 241     -49.828  -9.384  18.607  1.00  1.270          C  
ATOM   3891  O   HIS A 241     -50.180 -10.510  18.252  1.00  1.400          O  
ATOM   3892  CB  HIS A 241     -51.817  -7.915  18.152  1.00  2.030          C  
ATOM   3893  CG  HIS A 241     -52.186  -7.426  19.512  1.00  2.030          C  
ATOM   3894  ND1 HIS A 241     -51.968  -6.113  19.919  1.00  2.030          N  
ATOM   3895  CD2 HIS A 241     -52.787  -8.038  20.547  1.00  2.030          C  
ATOM   3896  CE1 HIS A 241     -52.426  -5.956  21.134  1.00  2.030          C  
ATOM   3897  NE2 HIS A 241     -52.939  -7.097  21.533  1.00  2.030          N  
ATOM   3898  H   HIS A 241     -50.905  -7.996  15.828  1.00  1.640          H  
ATOM   3899  HA  HIS A 241     -49.792  -7.271  18.268  1.00  1.780          H  
ATOM   3900 1HB  HIS A 241     -52.191  -7.209  17.439  1.00  2.430          H  
ATOM   3901 2HB  HIS A 241     -52.347  -8.850  17.977  1.00  2.430          H  
ATOM   3902  HD1 HIS A 241     -51.362  -5.403  19.489  1.00  2.430          H  
ATOM   3903  HD2 HIS A 241     -53.156  -9.055  20.696  1.00  2.430          H  
ATOM   3904  HE1 HIS A 241     -52.345  -4.989  21.616  1.00  2.430          H  
ATOM   3905  N   VAL A 242     -49.000  -9.159  19.623  1.00  1.200          N  
ATOM   3906  CA  VAL A 242     -48.322 -10.174  20.426  1.00  1.170          C  
ATOM   3907  C   VAL A 242     -49.057 -10.620  21.715  1.00  1.130          C  
ATOM   3908  O   VAL A 242     -49.537  -9.806  22.504  1.00  1.110          O  
ATOM   3909  CB  VAL A 242     -46.872  -9.642  20.690  1.00  1.650          C  
ATOM   3910  CG1 VAL A 242     -46.099 -10.515  21.619  1.00  1.650          C  
ATOM   3911  CG2 VAL A 242     -46.151  -9.574  19.360  1.00  1.650          C  
ATOM   3912  H   VAL A 242     -48.821  -8.192  19.845  1.00  1.440          H  
ATOM   3913  HA  VAL A 242     -48.220 -11.057  19.794  1.00  1.400          H  
ATOM   3914  HB  VAL A 242     -46.913  -8.651  21.116  1.00  1.980          H  
ATOM   3915 1HG1 VAL A 242     -45.099 -10.121  21.758  1.00  1.980          H  
ATOM   3916 2HG1 VAL A 242     -46.588 -10.518  22.544  1.00  1.980          H  
ATOM   3917 3HG1 VAL A 242     -46.032 -11.518  21.224  1.00  1.980          H  
ATOM   3918 1HG2 VAL A 242     -45.145  -9.190  19.494  1.00  1.980          H  
ATOM   3919 2HG2 VAL A 242     -46.098 -10.562  18.915  1.00  1.980          H  
ATOM   3920 3HG2 VAL A 242     -46.699  -8.917  18.696  1.00  1.980          H  
ATOM   3921  N   ASP A 243     -49.115 -11.937  21.960  1.00  1.270          N  
ATOM   3922  CA  ASP A 243     -49.775 -12.440  23.176  1.00  1.370          C  
ATOM   3923  C   ASP A 243     -49.136 -11.859  24.441  1.00  1.330          C  
ATOM   3924  O   ASP A 243     -49.810 -11.503  25.411  1.00  1.440          O  
ATOM   3925  CB  ASP A 243     -49.663 -13.961  23.283  1.00  1.880          C  
ATOM   3926  CG  ASP A 243     -50.508 -14.753  22.302  1.00  1.880          C  
ATOM   3927  OD1 ASP A 243     -51.368 -14.203  21.664  1.00  1.880          O  
ATOM   3928  OD2 ASP A 243     -50.271 -15.930  22.208  1.00  1.880          O  
ATOM   3929  H   ASP A 243     -48.739 -12.589  21.285  1.00  1.520          H  
ATOM   3930  HA  ASP A 243     -50.824 -12.163  23.135  1.00  1.640          H  
ATOM   3931 1HB  ASP A 243     -48.624 -14.255  23.155  1.00  2.250          H  
ATOM   3932 2HB  ASP A 243     -49.951 -14.257  24.286  1.00  2.250          H  
ATOM   3933  N   GLU A 244     -47.827 -11.679  24.395  1.00  1.310          N  
ATOM   3934  CA  GLU A 244     -47.059 -11.188  25.528  1.00  1.460          C  
ATOM   3935  C   GLU A 244     -47.263  -9.697  25.804  1.00  1.470          C  
ATOM   3936  O   GLU A 244     -46.695  -9.165  26.760  1.00  1.720          O  
ATOM   3937  CB  GLU A 244     -45.576 -11.505  25.339  1.00  1.980          C  
ATOM   3938  CG  GLU A 244     -45.268 -12.999  25.355  1.00  1.980          C  
ATOM   3939  CD  GLU A 244     -43.815 -13.308  25.197  1.00  1.980          C  
ATOM   3940  OE1 GLU A 244     -43.054 -12.400  24.989  1.00  1.980          O  
ATOM   3941  OE2 GLU A 244     -43.464 -14.459  25.288  1.00  1.980          O  
ATOM   3942  H   GLU A 244     -47.334 -11.970  23.564  1.00  1.570          H  
ATOM   3943  HA  GLU A 244     -47.394 -11.727  26.413  1.00  1.750          H  
ATOM   3944 1HB  GLU A 244     -45.219 -11.088  24.403  1.00  2.380          H  
ATOM   3945 2HB  GLU A 244     -45.007 -11.045  26.143  1.00  2.380          H  
ATOM   3946 1HG  GLU A 244     -45.620 -13.421  26.296  1.00  2.380          H  
ATOM   3947 2HG  GLU A 244     -45.820 -13.479  24.548  1.00  2.380          H  
ATOM   3948  N   ILE A 245     -48.044  -9.010  24.967  1.00  1.330          N  
ATOM   3949  CA  ILE A 245     -48.379  -7.633  25.254  1.00  1.510          C  
ATOM   3950  C   ILE A 245     -49.843  -7.597  25.692  1.00  1.700          C  
ATOM   3951  O   ILE A 245     -50.153  -6.965  26.698  1.00  1.970          O  
ATOM   3952  CB  ILE A 245     -48.053  -6.633  24.103  1.00  2.040          C  
ATOM   3953  CG1 ILE A 245     -48.851  -6.903  22.827  1.00  2.040          C  
ATOM   3954  CG2 ILE A 245     -46.563  -6.705  23.850  1.00  2.040          C  
ATOM   3955  CD1 ILE A 245     -48.747  -5.874  21.794  1.00  2.040          C  
ATOM   3956  H   ILE A 245     -48.483  -9.476  24.173  1.00  1.600          H  
ATOM   3957  HA  ILE A 245     -47.787  -7.301  26.105  1.00  1.810          H  
ATOM   3958  HB  ILE A 245     -48.308  -5.632  24.417  1.00  2.450          H  
ATOM   3959 1HG1 ILE A 245     -48.504  -7.787  22.409  1.00  2.450          H  
ATOM   3960 2HG1 ILE A 245     -49.900  -6.987  23.044  1.00  2.450          H  
ATOM   3961 1HG2 ILE A 245     -46.251  -5.996  23.095  1.00  2.450          H  
ATOM   3962 2HG2 ILE A 245     -46.070  -6.466  24.771  1.00  2.450          H  
ATOM   3963 3HG2 ILE A 245     -46.290  -7.713  23.536  1.00  2.450          H  
ATOM   3964 1HD1 ILE A 245     -49.350  -6.172  20.941  1.00  2.450          H  
ATOM   3965 2HD1 ILE A 245     -49.116  -4.946  22.183  1.00  2.450          H  
ATOM   3966 3HD1 ILE A 245     -47.730  -5.767  21.496  1.00  2.450          H  
ATOM   3967  N   VAL A 246     -50.746  -8.333  25.015  1.00  1.680          N  
ATOM   3968  CA  VAL A 246     -52.173  -8.222  25.354  1.00  1.980          C  
ATOM   3969  C   VAL A 246     -52.455  -8.651  26.792  1.00  2.160          C  
ATOM   3970  O   VAL A 246     -53.291  -8.054  27.482  1.00  2.510          O  
ATOM   3971  CB  VAL A 246     -53.064  -9.044  24.390  1.00  2.650          C  
ATOM   3972  CG1 VAL A 246     -52.974 -10.540  24.637  1.00  2.650          C  
ATOM   3973  CG2 VAL A 246     -54.499  -8.562  24.512  1.00  2.650          C  
ATOM   3974  H   VAL A 246     -50.439  -8.899  24.216  1.00  2.020          H  
ATOM   3975  HA  VAL A 246     -52.458  -7.184  25.232  1.00  2.380          H  
ATOM   3976  HB  VAL A 246     -52.699  -8.886  23.394  1.00  3.180          H  
ATOM   3977 1HG1 VAL A 246     -53.586 -11.058  23.901  1.00  3.180          H  
ATOM   3978 2HG1 VAL A 246     -51.963 -10.844  24.534  1.00  3.180          H  
ATOM   3979 3HG1 VAL A 246     -53.335 -10.794  25.627  1.00  3.180          H  
ATOM   3980 1HG2 VAL A 246     -55.130  -9.102  23.809  1.00  3.180          H  
ATOM   3981 2HG2 VAL A 246     -54.872  -8.733  25.523  1.00  3.180          H  
ATOM   3982 3HG2 VAL A 246     -54.541  -7.506  24.292  1.00  3.180          H  
ATOM   3983  N   ARG A 247     -51.670  -9.619  27.282  1.00  2.080          N  
ATOM   3984  CA  ARG A 247     -51.788 -10.171  28.628  1.00  2.450          C  
ATOM   3985  C   ARG A 247     -51.594  -9.131  29.735  1.00  2.770          C  
ATOM   3986  O   ARG A 247     -51.904  -9.395  30.902  1.00  3.220          O  
ATOM   3987  CB  ARG A 247     -50.795 -11.309  28.793  1.00  3.280          C  
ATOM   3988  CG  ARG A 247     -51.153 -12.574  28.000  1.00  3.280          C  
ATOM   3989  CD  ARG A 247     -50.061 -13.582  28.033  1.00  3.280          C  
ATOM   3990  NE  ARG A 247     -50.354 -14.731  27.186  1.00  3.280          N  
ATOM   3991  CZ  ARG A 247     -49.484 -15.727  26.900  1.00  3.280          C  
ATOM   3992  NH1 ARG A 247     -48.264 -15.717  27.405  1.00  3.280          N  
ATOM   3993  NH2 ARG A 247     -49.859 -16.717  26.103  1.00  3.280          N  
ATOM   3994  H   ARG A 247     -50.994 -10.062  26.647  1.00  2.500          H  
ATOM   3995  HA  ARG A 247     -52.790 -10.587  28.726  1.00  2.940          H  
ATOM   3996 1HB  ARG A 247     -49.810 -10.979  28.456  1.00  3.940          H  
ATOM   3997 2HB  ARG A 247     -50.714 -11.579  29.841  1.00  3.940          H  
ATOM   3998 1HG  ARG A 247     -52.024 -13.033  28.464  1.00  3.940          H  
ATOM   3999 2HG  ARG A 247     -51.398 -12.332  26.978  1.00  3.940          H  
ATOM   4000 1HD  ARG A 247     -49.145 -13.113  27.671  1.00  3.940          H  
ATOM   4001 2HD  ARG A 247     -49.920 -13.931  29.055  1.00  3.940          H  
ATOM   4002  HE  ARG A 247     -51.277 -14.781  26.770  1.00  3.940          H  
ATOM   4003 1HH1 ARG A 247     -47.971 -14.964  28.009  1.00  3.940          H  
ATOM   4004 2HH1 ARG A 247     -47.617 -16.462  27.186  1.00  3.940          H  
ATOM   4005 1HH2 ARG A 247     -50.791 -16.725  25.705  1.00  3.940          H  
ATOM   4006 2HH2 ARG A 247     -49.216 -17.463  25.881  1.00  3.940          H  
ATOM   4007  N   ARG A 248     -51.030  -7.976  29.394  1.00  2.870          N  
ATOM   4008  CA  ARG A 248     -50.848  -6.903  30.351  1.00  3.380          C  
ATOM   4009  C   ARG A 248     -51.524  -5.626  29.827  1.00  3.040          C  
ATOM   4010  O   ARG A 248     -52.030  -4.809  30.607  1.00  3.170          O  
ATOM   4011  CB  ARG A 248     -49.371  -6.687  30.631  1.00  4.530          C  
ATOM   4012  CG  ARG A 248     -48.660  -7.871  31.282  1.00  4.530          C  
ATOM   4013  CD  ARG A 248     -49.111  -8.110  32.691  1.00  4.530          C  
ATOM   4014  NE  ARG A 248     -48.425  -9.238  33.282  1.00  4.530          N  
ATOM   4015  CZ  ARG A 248     -48.836 -10.528  33.220  1.00  4.530          C  
ATOM   4016  NH1 ARG A 248     -49.950 -10.880  32.587  1.00  4.530          N  
ATOM   4017  NH2 ARG A 248     -48.100 -11.460  33.811  1.00  4.530          N  
ATOM   4018  H   ARG A 248     -50.763  -7.820  28.422  1.00  3.440          H  
ATOM   4019  HA  ARG A 248     -51.347  -7.168  31.277  1.00  4.060          H  
ATOM   4020 1HB  ARG A 248     -48.855  -6.434  29.705  1.00  5.430          H  
ATOM   4021 2HB  ARG A 248     -49.256  -5.855  31.314  1.00  5.430          H  
ATOM   4022 1HG  ARG A 248     -48.839  -8.772  30.703  1.00  5.430          H  
ATOM   4023 2HG  ARG A 248     -47.591  -7.666  31.303  1.00  5.430          H  
ATOM   4024 1HD  ARG A 248     -48.883  -7.225  33.287  1.00  5.430          H  
ATOM   4025 2HD  ARG A 248     -50.173  -8.303  32.738  1.00  5.430          H  
ATOM   4026  HE  ARG A 248     -47.567  -9.047  33.780  1.00  5.430          H  
ATOM   4027 1HH1 ARG A 248     -50.553 -10.190  32.108  1.00  5.430          H  
ATOM   4028 2HH1 ARG A 248     -50.226 -11.848  32.566  1.00  5.430          H  
ATOM   4029 1HH2 ARG A 248     -47.251 -11.203  34.294  1.00  5.430          H  
ATOM   4030 2HH2 ARG A 248     -48.386 -12.427  33.778  1.00  5.430          H  
ATOM   4031  N   ARG A 249     -51.600  -5.467  28.503  1.00  3.130          N  
ATOM   4032  CA  ARG A 249     -52.150  -4.262  27.889  1.00  3.410          C  
ATOM   4033  C   ARG A 249     -53.555  -4.001  28.404  1.00  3.070          C  
ATOM   4034  O   ARG A 249     -53.914  -2.870  28.751  1.00  3.360          O  
ATOM   4035  CB  ARG A 249     -52.226  -4.413  26.381  1.00  4.660          C  
ATOM   4036  CG  ARG A 249     -52.681  -3.191  25.608  1.00  4.660          C  
ATOM   4037  CD  ARG A 249     -52.870  -3.526  24.182  1.00  4.660          C  
ATOM   4038  NE  ARG A 249     -53.979  -4.466  23.982  1.00  4.660          N  
ATOM   4039  CZ  ARG A 249     -55.292  -4.141  23.911  1.00  4.660          C  
ATOM   4040  NH1 ARG A 249     -55.689  -2.886  24.001  1.00  4.660          N  
ATOM   4041  NH2 ARG A 249     -56.178  -5.104  23.746  1.00  4.660          N  
ATOM   4042  H   ARG A 249     -51.203  -6.169  27.894  1.00  3.760          H  
ATOM   4043  HA  ARG A 249     -51.507  -3.418  28.143  1.00  4.090          H  
ATOM   4044 1HB  ARG A 249     -51.264  -4.726  25.989  1.00  5.590          H  
ATOM   4045 2HB  ARG A 249     -52.934  -5.200  26.166  1.00  5.590          H  
ATOM   4046 1HG  ARG A 249     -53.622  -2.822  26.010  1.00  5.590          H  
ATOM   4047 2HG  ARG A 249     -51.923  -2.411  25.680  1.00  5.590          H  
ATOM   4048 1HD  ARG A 249     -53.062  -2.628  23.601  1.00  5.590          H  
ATOM   4049 2HD  ARG A 249     -51.961  -4.004  23.819  1.00  5.590          H  
ATOM   4050  HE  ARG A 249     -53.748  -5.452  23.906  1.00  5.590          H  
ATOM   4051 1HH1 ARG A 249     -55.016  -2.146  24.129  1.00  5.590          H  
ATOM   4052 2HH1 ARG A 249     -56.673  -2.661  23.945  1.00  5.590          H  
ATOM   4053 1HH2 ARG A 249     -55.857  -6.063  23.690  1.00  5.590          H  
ATOM   4054 2HH2 ARG A 249     -57.163  -4.894  23.689  1.00  5.590          H  
ATOM   4055  N   GLU A 250     -54.346  -5.068  28.505  1.00  2.930          N  
ATOM   4056  CA  GLU A 250     -55.733  -4.980  28.955  1.00  3.370          C  
ATOM   4057  C   GLU A 250     -55.872  -4.499  30.405  1.00  3.500          C  
ATOM   4058  O   GLU A 250     -56.964  -4.120  30.834  1.00  4.120          O  
ATOM   4059  CB  GLU A 250     -56.453  -6.317  28.753  1.00  4.540          C  
ATOM   4060  CG  GLU A 250     -56.685  -6.662  27.273  1.00  4.540          C  
ATOM   4061  CD  GLU A 250     -57.457  -7.947  27.040  1.00  4.540          C  
ATOM   4062  OE1 GLU A 250     -57.764  -8.628  27.990  1.00  4.540          O  
ATOM   4063  OE2 GLU A 250     -57.748  -8.232  25.899  1.00  4.540          O  
ATOM   4064  H   GLU A 250     -53.978  -5.980  28.205  1.00  3.520          H  
ATOM   4065  HA  GLU A 250     -56.236  -4.250  28.322  1.00  4.040          H  
ATOM   4066 1HB  GLU A 250     -55.859  -7.119  29.200  1.00  5.450          H  
ATOM   4067 2HB  GLU A 250     -57.417  -6.297  29.261  1.00  5.450          H  
ATOM   4068 1HG  GLU A 250     -57.224  -5.840  26.806  1.00  5.450          H  
ATOM   4069 2HG  GLU A 250     -55.713  -6.736  26.786  1.00  5.450          H  
ATOM   4070  N   HIS A 251     -54.781  -4.561  31.170  1.00  3.340          N  
ATOM   4071  CA  HIS A 251     -54.735  -4.174  32.567  1.00  3.830          C  
ATOM   4072  C   HIS A 251     -53.932  -2.874  32.736  1.00  3.830          C  
ATOM   4073  O   HIS A 251     -53.558  -2.504  33.854  1.00  4.190          O  
ATOM   4074  CB  HIS A 251     -54.097  -5.306  33.365  1.00  5.170          C  
ATOM   4075  CG  HIS A 251     -54.885  -6.574  33.275  1.00  5.170          C  
ATOM   4076  ND1 HIS A 251     -56.046  -6.787  33.988  1.00  5.170          N  
ATOM   4077  CD2 HIS A 251     -54.694  -7.682  32.524  1.00  5.170          C  
ATOM   4078  CE1 HIS A 251     -56.528  -7.979  33.688  1.00  5.170          C  
ATOM   4079  NE2 HIS A 251     -55.726  -8.542  32.803  1.00  5.170          N  
ATOM   4080  H   HIS A 251     -53.893  -4.844  30.761  1.00  4.010          H  
ATOM   4081  HA  HIS A 251     -55.743  -4.003  32.940  1.00  4.600          H  
ATOM   4082 1HB  HIS A 251     -53.088  -5.494  32.985  1.00  6.200          H  
ATOM   4083 2HB  HIS A 251     -54.011  -5.018  34.411  1.00  6.200          H  
ATOM   4084  HD2 HIS A 251     -53.875  -7.858  31.824  1.00  6.200          H  
ATOM   4085  HE1 HIS A 251     -57.436  -8.421  34.098  1.00  6.200          H  
ATOM   4086  HE2 HIS A 251     -55.851  -9.455  32.388  1.00  6.200          H  
ATOM   4087  N   LYS A 252     -53.714  -2.180  31.611  1.00  3.810          N  
ATOM   4088  CA  LYS A 252     -52.990  -0.918  31.482  1.00  4.110          C  
ATOM   4089  C   LYS A 252     -51.496  -0.931  31.840  1.00  3.810          C  
ATOM   4090  O   LYS A 252     -50.979   0.066  32.352  1.00  4.030          O  
ATOM   4091  CB  LYS A 252     -53.686   0.175  32.304  1.00  5.630          C  
ATOM   4092  CG  LYS A 252     -55.134   0.435  31.902  1.00  5.630          C  
ATOM   4093  CD  LYS A 252     -55.728   1.598  32.683  1.00  5.630          C  
ATOM   4094  CE  LYS A 252     -57.186   1.843  32.305  1.00  5.630          C  
ATOM   4095  NZ  LYS A 252     -57.783   2.964  33.089  1.00  5.630          N  
ATOM   4096  H   LYS A 252     -54.057  -2.571  30.731  1.00  4.570          H  
ATOM   4097  HA  LYS A 252     -53.054  -0.630  30.431  1.00  4.930          H  
ATOM   4098 1HB  LYS A 252     -53.659  -0.074  33.362  1.00  6.760          H  
ATOM   4099 2HB  LYS A 252     -53.145   1.113  32.181  1.00  6.760          H  
ATOM   4100 1HG  LYS A 252     -55.177   0.651  30.835  1.00  6.760          H  
ATOM   4101 2HG  LYS A 252     -55.723  -0.461  32.094  1.00  6.760          H  
ATOM   4102 1HD  LYS A 252     -55.669   1.381  33.751  1.00  6.760          H  
ATOM   4103 2HD  LYS A 252     -55.152   2.500  32.481  1.00  6.760          H  
ATOM   4104 1HE  LYS A 252     -57.244   2.086  31.244  1.00  6.760          H  
ATOM   4105 2HE  LYS A 252     -57.762   0.936  32.491  1.00  6.760          H  
ATOM   4106 1HZ  LYS A 252     -58.746   3.097  32.811  1.00  6.760          H  
ATOM   4107 2HZ  LYS A 252     -57.746   2.745  34.076  1.00  6.760          H  
ATOM   4108 3HZ  LYS A 252     -57.264   3.813  32.915  1.00  6.760          H  
ATOM   4109  N   SER A 253     -50.777  -2.006  31.500  1.00  3.600          N  
ATOM   4110  CA  SER A 253     -49.331  -2.036  31.718  1.00  3.550          C  
ATOM   4111  C   SER A 253     -48.683  -2.933  30.682  1.00  3.170          C  
ATOM   4112  O   SER A 253     -49.348  -3.759  30.085  1.00  3.620          O  
ATOM   4113  CB  SER A 253     -48.994  -2.543  33.109  1.00  4.990          C  
ATOM   4114  OG  SER A 253     -49.317  -3.902  33.256  1.00  4.990          O  
ATOM   4115  H   SER A 253     -51.231  -2.838  31.110  1.00  4.320          H  
ATOM   4116  HA  SER A 253     -48.934  -1.028  31.599  1.00  4.260          H  
ATOM   4117 1HB  SER A 253     -47.932  -2.398  33.299  1.00  5.990          H  
ATOM   4118 2HB  SER A 253     -49.541  -1.957  33.847  1.00  5.990          H  
ATOM   4119  HG  SER A 253     -49.111  -4.119  34.167  1.00  5.990          H  
ATOM   4120  N   ILE A 254     -47.391  -2.760  30.433  1.00  2.540          N  
ATOM   4121  CA  ILE A 254     -46.661  -3.636  29.517  1.00  2.260          C  
ATOM   4122  C   ILE A 254     -45.376  -4.092  30.195  1.00  2.100          C  
ATOM   4123  O   ILE A 254     -44.728  -3.303  30.880  1.00  2.250          O  
ATOM   4124  CB  ILE A 254     -46.364  -2.946  28.153  1.00  3.280          C  
ATOM   4125  CG1 ILE A 254     -47.681  -2.491  27.435  1.00  3.280          C  
ATOM   4126  CG2 ILE A 254     -45.581  -3.894  27.226  1.00  3.280          C  
ATOM   4127  CD1 ILE A 254     -48.620  -3.615  26.920  1.00  3.280          C  
ATOM   4128  H   ILE A 254     -46.889  -2.037  30.930  1.00  3.050          H  
ATOM   4129  HA  ILE A 254     -47.261  -4.523  29.328  1.00  2.710          H  
ATOM   4130  HB  ILE A 254     -45.766  -2.049  28.322  1.00  3.930          H  
ATOM   4131 1HG1 ILE A 254     -48.247  -1.878  28.125  1.00  3.930          H  
ATOM   4132 2HG1 ILE A 254     -47.395  -1.870  26.593  1.00  3.930          H  
ATOM   4133 1HG2 ILE A 254     -45.382  -3.380  26.280  1.00  3.930          H  
ATOM   4134 2HG2 ILE A 254     -44.646  -4.154  27.689  1.00  3.930          H  
ATOM   4135 3HG2 ILE A 254     -46.143  -4.801  27.028  1.00  3.930          H  
ATOM   4136 1HD1 ILE A 254     -49.480  -3.153  26.455  1.00  3.930          H  
ATOM   4137 2HD1 ILE A 254     -48.115  -4.223  26.192  1.00  3.930          H  
ATOM   4138 3HD1 ILE A 254     -48.955  -4.245  27.734  1.00  3.930          H  
ATOM   4139  N   SER A 255     -45.018  -5.364  30.030  1.00  2.230          N  
ATOM   4140  CA  SER A 255     -43.768  -5.889  30.583  1.00  2.350          C  
ATOM   4141  C   SER A 255     -43.020  -6.799  29.600  1.00  2.170          C  
ATOM   4142  O   SER A 255     -42.127  -7.550  29.993  1.00  2.390          O  
ATOM   4143  CB  SER A 255     -44.055  -6.647  31.857  1.00  3.240          C  
ATOM   4144  OG  SER A 255     -44.896  -7.738  31.609  1.00  3.240          O  
ATOM   4145  H   SER A 255     -45.621  -5.988  29.511  1.00  2.680          H  
ATOM   4146  HA  SER A 255     -43.116  -5.046  30.818  1.00  2.820          H  
ATOM   4147 1HB  SER A 255     -43.120  -6.993  32.296  1.00  3.890          H  
ATOM   4148 2HB  SER A 255     -44.526  -5.976  32.573  1.00  3.890          H  
ATOM   4149  HG  SER A 255     -45.053  -8.143  32.464  1.00  3.890          H  
ATOM   4150  N   VAL A 256     -43.405  -6.755  28.328  1.00  1.990          N  
ATOM   4151  CA  VAL A 256     -42.830  -7.633  27.310  1.00  1.890          C  
ATOM   4152  C   VAL A 256     -41.337  -7.423  27.118  1.00  1.680          C  
ATOM   4153  O   VAL A 256     -40.846  -6.307  27.056  1.00  1.570          O  
ATOM   4154  CB  VAL A 256     -43.533  -7.422  25.940  1.00  2.690          C  
ATOM   4155  CG1 VAL A 256     -43.204  -6.011  25.329  1.00  2.690          C  
ATOM   4156  CG2 VAL A 256     -43.141  -8.534  24.942  1.00  2.690          C  
ATOM   4157  H   VAL A 256     -44.125  -6.101  28.078  1.00  2.390          H  
ATOM   4158  HA  VAL A 256     -42.995  -8.664  27.621  1.00  2.270          H  
ATOM   4159  HB  VAL A 256     -44.601  -7.471  26.122  1.00  3.220          H  
ATOM   4160 1HG1 VAL A 256     -43.746  -5.888  24.399  1.00  3.220          H  
ATOM   4161 2HG1 VAL A 256     -43.487  -5.235  26.003  1.00  3.220          H  
ATOM   4162 3HG1 VAL A 256     -42.143  -5.921  25.115  1.00  3.220          H  
ATOM   4163 1HG2 VAL A 256     -43.686  -8.392  24.019  1.00  3.220          H  
ATOM   4164 2HG2 VAL A 256     -42.080  -8.507  24.729  1.00  3.220          H  
ATOM   4165 3HG2 VAL A 256     -43.395  -9.505  25.355  1.00  3.220          H  
ATOM   4166  N   ASP A 257     -40.607  -8.507  26.986  1.00  1.750          N  
ATOM   4167  CA  ASP A 257     -39.196  -8.386  26.697  1.00  1.620          C  
ATOM   4168  C   ASP A 257     -39.094  -8.089  25.214  1.00  1.340          C  
ATOM   4169  O   ASP A 257     -39.484  -8.920  24.386  1.00  1.310          O  
ATOM   4170  CB  ASP A 257     -38.408  -9.649  27.069  1.00  2.320          C  
ATOM   4171  CG  ASP A 257     -36.857  -9.510  26.851  1.00  2.320          C  
ATOM   4172  OD1 ASP A 257     -36.429  -8.705  26.002  1.00  2.320          O  
ATOM   4173  OD2 ASP A 257     -36.129 -10.202  27.521  1.00  2.320          O  
ATOM   4174  H   ASP A 257     -41.038  -9.414  27.074  1.00  2.100          H  
ATOM   4175  HA  ASP A 257     -38.785  -7.542  27.252  1.00  1.940          H  
ATOM   4176 1HB  ASP A 257     -38.589  -9.881  28.121  1.00  2.780          H  
ATOM   4177 2HB  ASP A 257     -38.775 -10.490  26.486  1.00  2.780          H  
ATOM   4178  N   VAL A 258     -38.581  -6.913  24.868  1.00  1.220          N  
ATOM   4179  CA  VAL A 258     -38.506  -6.474  23.472  1.00  1.100          C  
ATOM   4180  C   VAL A 258     -37.735  -7.486  22.588  1.00  1.040          C  
ATOM   4181  O   VAL A 258     -37.878  -7.489  21.353  1.00  1.010          O  
ATOM   4182  CB  VAL A 258     -37.895  -5.048  23.385  1.00  1.590          C  
ATOM   4183  CG1 VAL A 258     -38.812  -4.013  24.090  1.00  1.590          C  
ATOM   4184  CG2 VAL A 258     -36.536  -5.021  24.067  1.00  1.590          C  
ATOM   4185  H   VAL A 258     -38.274  -6.311  25.620  1.00  1.460          H  
ATOM   4186  HA  VAL A 258     -39.524  -6.407  23.098  1.00  1.320          H  
ATOM   4187  HB  VAL A 258     -37.796  -4.766  22.337  1.00  1.910          H  
ATOM   4188 1HG1 VAL A 258     -38.367  -3.016  24.016  1.00  1.910          H  
ATOM   4189 2HG1 VAL A 258     -39.792  -4.002  23.618  1.00  1.910          H  
ATOM   4190 3HG1 VAL A 258     -38.920  -4.277  25.138  1.00  1.910          H  
ATOM   4191 1HG2 VAL A 258     -36.123  -4.014  23.983  1.00  1.910          H  
ATOM   4192 2HG2 VAL A 258     -36.630  -5.279  25.118  1.00  1.910          H  
ATOM   4193 3HG2 VAL A 258     -35.875  -5.728  23.594  1.00  1.910          H  
ATOM   4194  N   THR A 259     -36.938  -8.355  23.226  1.00  1.140          N  
ATOM   4195  CA  THR A 259     -36.199  -9.410  22.554  1.00  1.240          C  
ATOM   4196  C   THR A 259     -37.209 -10.345  21.903  1.00  1.160          C  
ATOM   4197  O   THR A 259     -37.012 -10.815  20.777  1.00  1.150          O  
ATOM   4198  CB  THR A 259     -35.364 -10.261  23.538  1.00  1.700          C  
ATOM   4199  OG1 THR A 259     -34.432  -9.429  24.233  1.00  1.700          O  
ATOM   4200  CG2 THR A 259     -34.601 -11.355  22.768  1.00  1.700          C  
ATOM   4201  H   THR A 259     -36.856  -8.294  24.252  1.00  1.370          H  
ATOM   4202  HA  THR A 259     -35.557  -8.976  21.787  1.00  1.490          H  
ATOM   4203  HB  THR A 259     -36.025 -10.733  24.266  1.00  2.040          H  
ATOM   4204  HG1 THR A 259     -34.933  -8.974  24.962  1.00  2.040          H  
ATOM   4205 1HG2 THR A 259     -34.018 -11.944  23.472  1.00  2.040          H  
ATOM   4206 2HG2 THR A 259     -35.296 -12.012  22.247  1.00  2.040          H  
ATOM   4207 3HG2 THR A 259     -33.935 -10.890  22.044  1.00  2.040          H  
ATOM   4208  N   GLN A 260     -38.275 -10.654  22.652  1.00  1.180          N  
ATOM   4209  CA  GLN A 260     -39.272 -11.586  22.202  1.00  1.200          C  
ATOM   4210  C   GLN A 260     -40.140 -10.921  21.171  1.00  1.030          C  
ATOM   4211  O   GLN A 260     -40.582 -11.565  20.236  1.00  0.980          O  
ATOM   4212  CB  GLN A 260     -40.087 -12.123  23.365  1.00  1.670          C  
ATOM   4213  CG  GLN A 260     -39.267 -12.920  24.358  1.00  1.670          C  
ATOM   4214  CD  GLN A 260     -38.525 -14.079  23.723  1.00  1.670          C  
ATOM   4215  OE1 GLN A 260     -39.033 -14.776  22.839  1.00  1.670          O  
ATOM   4216  NE2 GLN A 260     -37.299 -14.296  24.186  1.00  1.670          N  
ATOM   4217  H   GLN A 260     -38.416 -10.183  23.542  1.00  1.420          H  
ATOM   4218  HA  GLN A 260     -38.774 -12.423  21.720  1.00  1.440          H  
ATOM   4219 1HB  GLN A 260     -40.567 -11.298  23.898  1.00  2.010          H  
ATOM   4220 2HB  GLN A 260     -40.874 -12.769  22.997  1.00  2.010          H  
ATOM   4221 1HG  GLN A 260     -38.534 -12.259  24.815  1.00  2.010          H  
ATOM   4222 2HG  GLN A 260     -39.944 -13.318  25.120  1.00  2.010          H  
ATOM   4223 1HE2 GLN A 260     -36.751 -15.055  23.826  1.00  2.010          H  
ATOM   4224 2HE2 GLN A 260     -36.922 -13.711  24.908  1.00  2.010          H  
ATOM   4225  N   LEU A 261     -40.334  -9.608  21.255  1.00  0.990          N  
ATOM   4226  CA  LEU A 261     -41.133  -9.011  20.183  1.00  0.970          C  
ATOM   4227  C   LEU A 261     -40.403  -9.259  18.859  1.00  0.840          C  
ATOM   4228  O   LEU A 261     -41.001  -9.678  17.863  1.00  0.850          O  
ATOM   4229  CB  LEU A 261     -41.293  -7.485  20.342  1.00  1.370          C  
ATOM   4230  CG  LEU A 261     -42.153  -6.950  21.499  1.00  1.370          C  
ATOM   4231  CD1 LEU A 261     -42.018  -5.422  21.551  1.00  1.370          C  
ATOM   4232  CD2 LEU A 261     -43.592  -7.340  21.286  1.00  1.370          C  
ATOM   4233  H   LEU A 261     -39.983  -9.111  22.078  1.00  1.190          H  
ATOM   4234  HA  LEU A 261     -42.101  -9.500  20.137  1.00  1.160          H  
ATOM   4235 1HB  LEU A 261     -40.297  -7.053  20.451  1.00  1.640          H  
ATOM   4236 2HB  LEU A 261     -41.713  -7.095  19.416  1.00  1.640          H  
ATOM   4237  HG  LEU A 261     -41.794  -7.357  22.444  1.00  1.640          H  
ATOM   4238 1HD1 LEU A 261     -42.616  -5.026  22.371  1.00  1.640          H  
ATOM   4239 2HD1 LEU A 261     -40.979  -5.144  21.702  1.00  1.640          H  
ATOM   4240 3HD1 LEU A 261     -42.366  -4.992  20.619  1.00  1.640          H  
ATOM   4241 1HD2 LEU A 261     -44.196  -6.949  22.095  1.00  1.640          H  
ATOM   4242 2HD2 LEU A 261     -43.934  -6.931  20.351  1.00  1.640          H  
ATOM   4243 3HD2 LEU A 261     -43.678  -8.409  21.265  1.00  1.640          H  
ATOM   4244  N   SER A 262     -39.076  -9.110  18.869  1.00  0.830          N  
ATOM   4245  CA  SER A 262     -38.298  -9.335  17.652  1.00  0.890          C  
ATOM   4246  C   SER A 262     -38.410 -10.778  17.136  1.00  0.930          C  
ATOM   4247  O   SER A 262     -38.525 -10.997  15.932  1.00  1.130          O  
ATOM   4248  CB  SER A 262     -36.845  -8.995  17.891  1.00  1.220          C  
ATOM   4249  OG  SER A 262     -36.688  -7.628  18.138  1.00  1.220          O  
ATOM   4250  H   SER A 262     -38.624  -8.749  19.714  1.00  1.000          H  
ATOM   4251  HA  SER A 262     -38.685  -8.666  16.880  1.00  1.070          H  
ATOM   4252 1HB  SER A 262     -36.462  -9.565  18.728  1.00  1.470          H  
ATOM   4253 2HB  SER A 262     -36.275  -9.277  17.030  1.00  1.470          H  
ATOM   4254  HG  SER A 262     -37.023  -7.492  19.041  1.00  1.470          H  
ATOM   4255  N   LEU A 263     -38.417 -11.757  18.046  1.00  0.940          N  
ATOM   4256  CA  LEU A 263     -38.522 -13.178  17.682  1.00  1.050          C  
ATOM   4257  C   LEU A 263     -39.964 -13.669  17.379  1.00  0.970          C  
ATOM   4258  O   LEU A 263     -40.164 -14.595  16.581  1.00  1.060          O  
ATOM   4259  CB  LEU A 263     -37.941 -14.006  18.830  1.00  1.430          C  
ATOM   4260  CG  LEU A 263     -36.423 -13.807  19.123  1.00  1.430          C  
ATOM   4261  CD1 LEU A 263     -36.094 -14.519  20.419  1.00  1.430          C  
ATOM   4262  CD2 LEU A 263     -35.561 -14.361  17.965  1.00  1.430          C  
ATOM   4263  H   LEU A 263     -38.245 -11.490  19.023  1.00  1.130          H  
ATOM   4264  HA  LEU A 263     -37.936 -13.328  16.782  1.00  1.260          H  
ATOM   4265 1HB  LEU A 263     -38.492 -13.758  19.738  1.00  1.710          H  
ATOM   4266 2HB  LEU A 263     -38.104 -15.059  18.613  1.00  1.710          H  
ATOM   4267  HG  LEU A 263     -36.213 -12.745  19.253  1.00  1.710          H  
ATOM   4268 1HD1 LEU A 263     -35.043 -14.377  20.657  1.00  1.710          H  
ATOM   4269 2HD1 LEU A 263     -36.705 -14.101  21.219  1.00  1.710          H  
ATOM   4270 3HD1 LEU A 263     -36.305 -15.581  20.319  1.00  1.710          H  
ATOM   4271 1HD2 LEU A 263     -34.505 -14.216  18.201  1.00  1.710          H  
ATOM   4272 2HD2 LEU A 263     -35.760 -15.426  17.838  1.00  1.710          H  
ATOM   4273 3HD2 LEU A 263     -35.785 -13.842  17.039  1.00  1.710          H  
ATOM   4274  N   ILE A 264     -40.966 -13.035  17.994  1.00  0.850          N  
ATOM   4275  CA  ILE A 264     -42.381 -13.387  17.838  1.00  0.820          C  
ATOM   4276  C   ILE A 264     -43.032 -12.757  16.622  1.00  0.730          C  
ATOM   4277  O   ILE A 264     -43.800 -13.408  15.907  1.00  0.740          O  
ATOM   4278  CB  ILE A 264     -43.234 -13.012  19.068  1.00  1.160          C  
ATOM   4279  CG1 ILE A 264     -42.792 -13.852  20.281  1.00  1.160          C  
ATOM   4280  CG2 ILE A 264     -44.756 -13.246  18.737  1.00  1.160          C  
ATOM   4281  CD1 ILE A 264     -43.351 -13.362  21.614  1.00  1.160          C  
ATOM   4282  H   ILE A 264     -40.725 -12.304  18.657  1.00  1.020          H  
ATOM   4283  HA  ILE A 264     -42.432 -14.458  17.720  1.00  0.980          H  
ATOM   4284  HB  ILE A 264     -43.071 -11.961  19.322  1.00  1.390          H  
ATOM   4285 1HG1 ILE A 264     -43.106 -14.882  20.131  1.00  1.390          H  
ATOM   4286 2HG1 ILE A 264     -41.703 -13.832  20.344  1.00  1.390          H  
ATOM   4287 1HG2 ILE A 264     -45.364 -12.994  19.582  1.00  1.390          H  
ATOM   4288 2HG2 ILE A 264     -45.076 -12.630  17.899  1.00  1.390          H  
ATOM   4289 3HG2 ILE A 264     -44.911 -14.297  18.485  1.00  1.390          H  
ATOM   4290 1HD1 ILE A 264     -42.981 -14.004  22.417  1.00  1.390          H  
ATOM   4291 2HD1 ILE A 264     -43.021 -12.336  21.795  1.00  1.390          H  
ATOM   4292 3HD1 ILE A 264     -44.431 -13.393  21.618  1.00  1.390          H  
ATOM   4293  N   LEU A 265     -42.763 -11.492  16.365  1.00  0.700          N  
ATOM   4294  CA  LEU A 265     -43.437 -10.827  15.275  1.00  0.710          C  
ATOM   4295  C   LEU A 265     -43.221 -11.561  13.929  1.00  0.740          C  
ATOM   4296  O   LEU A 265     -44.177 -11.621  13.154  1.00  0.810          O  
ATOM   4297  CB  LEU A 265     -43.001  -9.346  15.276  1.00  0.990          C  
ATOM   4298  CG  LEU A 265     -43.509  -8.521  16.502  1.00  0.990          C  
ATOM   4299  CD1 LEU A 265     -42.823  -7.194  16.549  1.00  0.990          C  
ATOM   4300  CD2 LEU A 265     -44.936  -8.284  16.407  1.00  0.990          C  
ATOM   4301  H   LEU A 265     -42.123 -10.960  16.962  1.00  0.840          H  
ATOM   4302  HA  LEU A 265     -44.503 -10.869  15.473  1.00  0.850          H  
ATOM   4303 1HB  LEU A 265     -41.928  -9.271  15.323  1.00  1.190          H  
ATOM   4304 2HB  LEU A 265     -43.335  -8.867  14.371  1.00  1.190          H  
ATOM   4305  HG  LEU A 265     -43.295  -9.064  17.416  1.00  1.190          H  
ATOM   4306 1HD1 LEU A 265     -43.174  -6.653  17.411  1.00  1.190          H  
ATOM   4307 2HD1 LEU A 265     -41.742  -7.339  16.633  1.00  1.190          H  
ATOM   4308 3HD1 LEU A 265     -43.047  -6.642  15.659  1.00  1.190          H  
ATOM   4309 1HD2 LEU A 265     -45.238  -7.714  17.255  1.00  1.190          H  
ATOM   4310 2HD2 LEU A 265     -45.134  -7.723  15.508  1.00  1.190          H  
ATOM   4311 3HD2 LEU A 265     -45.493  -9.205  16.395  1.00  1.190          H  
ATOM   4312  N   PRO A 266     -42.026 -12.129  13.589  1.00  0.830          N  
ATOM   4313  CA  PRO A 266     -41.775 -12.968  12.425  1.00  0.950          C  
ATOM   4314  C   PRO A 266     -42.614 -14.258  12.386  1.00  0.960          C  
ATOM   4315  O   PRO A 266     -42.758 -14.852  11.318  1.00  1.040          O  
ATOM   4316  CB  PRO A 266     -40.283 -13.303  12.542  1.00  1.420          C  
ATOM   4317  CG  PRO A 266     -39.709 -12.194  13.328  1.00  1.420          C  
ATOM   4318  CD  PRO A 266     -40.782 -11.821  14.313  1.00  1.420          C  
ATOM   4319  HA  PRO A 266     -41.952 -12.370  11.521  1.00  1.140          H  
ATOM   4320 1HB  PRO A 266     -40.162 -14.276  13.052  1.00  1.710          H  
ATOM   4321 2HB  PRO A 266     -39.833 -13.405  11.546  1.00  1.710          H  
ATOM   4322 1HG  PRO A 266     -38.785 -12.525  13.836  1.00  1.710          H  
ATOM   4323 2HG  PRO A 266     -39.428 -11.357  12.678  1.00  1.710          H  
ATOM   4324 1HD  PRO A 266     -40.659 -12.448  15.159  1.00  1.710          H  
ATOM   4325 2HD  PRO A 266     -40.673 -10.780  14.550  1.00  1.710          H  
ATOM   4326  N   ILE A 267     -43.151 -14.716  13.531  1.00  0.930          N  
ATOM   4327  CA  ILE A 267     -43.958 -15.931  13.549  1.00  1.010          C  
ATOM   4328  C   ILE A 267     -45.304 -15.532  13.025  1.00  0.970          C  
ATOM   4329  O   ILE A 267     -45.883 -16.195  12.160  1.00  1.110          O  
ATOM   4330  CB  ILE A 267     -44.204 -16.518  14.965  1.00  1.380          C  
ATOM   4331  CG1 ILE A 267     -42.896 -16.959  15.590  1.00  1.380          C  
ATOM   4332  CG2 ILE A 267     -45.202 -17.717  14.854  1.00  1.380          C  
ATOM   4333  CD1 ILE A 267     -42.985 -17.309  17.072  1.00  1.380          C  
ATOM   4334  H   ILE A 267     -43.057 -14.206  14.404  1.00  1.120          H  
ATOM   4335  HA  ILE A 267     -43.519 -16.683  12.897  1.00  1.210          H  
ATOM   4336  HB  ILE A 267     -44.631 -15.754  15.609  1.00  1.660          H  
ATOM   4337 1HG1 ILE A 267     -42.498 -17.811  15.044  1.00  1.660          H  
ATOM   4338 2HG1 ILE A 267     -42.199 -16.130  15.495  1.00  1.660          H  
ATOM   4339 1HG2 ILE A 267     -45.399 -18.134  15.831  1.00  1.660          H  
ATOM   4340 2HG2 ILE A 267     -46.148 -17.391  14.429  1.00  1.660          H  
ATOM   4341 3HG2 ILE A 267     -44.769 -18.485  14.215  1.00  1.660          H  
ATOM   4342 1HD1 ILE A 267     -41.990 -17.573  17.432  1.00  1.660          H  
ATOM   4343 2HD1 ILE A 267     -43.355 -16.460  17.630  1.00  1.660          H  
ATOM   4344 3HD1 ILE A 267     -43.649 -18.146  17.229  1.00  1.660          H  
ATOM   4345  N   ILE A 268     -45.814 -14.443  13.591  1.00  0.890          N  
ATOM   4346  CA  ILE A 268     -47.135 -14.002  13.223  1.00  1.010          C  
ATOM   4347  C   ILE A 268     -47.062 -13.634  11.750  1.00  1.070          C  
ATOM   4348  O   ILE A 268     -47.916 -14.052  10.970  1.00  1.240          O  
ATOM   4349  CB  ILE A 268     -47.598 -12.794  14.049  1.00  1.370          C  
ATOM   4350  CG1 ILE A 268     -47.750 -13.191  15.538  1.00  1.370          C  
ATOM   4351  CG2 ILE A 268     -48.999 -12.409  13.494  1.00  1.370          C  
ATOM   4352  CD1 ILE A 268     -47.890 -11.997  16.473  1.00  1.370          C  
ATOM   4353  H   ILE A 268     -45.251 -13.961  14.300  1.00  1.070          H  
ATOM   4354  HA  ILE A 268     -47.841 -14.816  13.351  1.00  1.210          H  
ATOM   4355  HB  ILE A 268     -46.897 -11.964  13.981  1.00  1.640          H  
ATOM   4356 1HG1 ILE A 268     -48.621 -13.830  15.653  1.00  1.640          H  
ATOM   4357 2HG1 ILE A 268     -46.864 -13.752  15.842  1.00  1.640          H  
ATOM   4358 1HG2 ILE A 268     -49.420 -11.607  14.041  1.00  1.640          H  
ATOM   4359 2HG2 ILE A 268     -48.933 -12.123  12.449  1.00  1.640          H  
ATOM   4360 3HG2 ILE A 268     -49.666 -13.268  13.579  1.00  1.640          H  
ATOM   4361 1HD1 ILE A 268     -47.980 -12.343  17.500  1.00  1.640          H  
ATOM   4362 2HD1 ILE A 268     -47.013 -11.354  16.389  1.00  1.640          H  
ATOM   4363 3HD1 ILE A 268     -48.773 -11.428  16.224  1.00  1.640          H  
ATOM   4364  N   ARG A 269     -46.028 -12.873  11.358  1.00  1.080          N  
ATOM   4365  CA  ARG A 269     -45.861 -12.516   9.964  1.00  1.320          C  
ATOM   4366  C   ARG A 269     -45.793 -13.748   9.070  1.00  1.470          C  
ATOM   4367  O   ARG A 269     -46.482 -13.795   8.059  1.00  1.750          O  
ATOM   4368  CB  ARG A 269     -44.622 -11.662   9.736  1.00  1.750          C  
ATOM   4369  CG  ARG A 269     -44.458 -11.229   8.280  1.00  1.750          C  
ATOM   4370  CD  ARG A 269     -43.399 -10.197   8.033  1.00  1.750          C  
ATOM   4371  NE  ARG A 269     -42.023 -10.628   8.365  1.00  1.750          N  
ATOM   4372  CZ  ARG A 269     -41.265 -10.165   9.402  1.00  1.750          C  
ATOM   4373  NH1 ARG A 269     -41.742  -9.270  10.248  1.00  1.750          N  
ATOM   4374  NH2 ARG A 269     -40.027 -10.598   9.544  1.00  1.750          N  
ATOM   4375  H   ARG A 269     -45.373 -12.509  12.054  1.00  1.300          H  
ATOM   4376  HA  ARG A 269     -46.728 -11.928   9.665  1.00  1.580          H  
ATOM   4377 1HB  ARG A 269     -44.660 -10.776  10.367  1.00  2.100          H  
ATOM   4378 2HB  ARG A 269     -43.743 -12.229  10.017  1.00  2.100          H  
ATOM   4379 1HG  ARG A 269     -44.195 -12.101   7.678  1.00  2.100          H  
ATOM   4380 2HG  ARG A 269     -45.411 -10.830   7.921  1.00  2.100          H  
ATOM   4381 1HD  ARG A 269     -43.413  -9.958   6.966  1.00  2.100          H  
ATOM   4382 2HD  ARG A 269     -43.638  -9.295   8.588  1.00  2.100          H  
ATOM   4383  HE  ARG A 269     -41.592 -11.301   7.739  1.00  2.100          H  
ATOM   4384 1HH1 ARG A 269     -42.679  -8.930  10.155  1.00  2.100          H  
ATOM   4385 2HH1 ARG A 269     -41.151  -8.883  11.006  1.00  2.100          H  
ATOM   4386 1HH2 ARG A 269     -39.645 -11.272   8.895  1.00  2.100          H  
ATOM   4387 2HH2 ARG A 269     -39.454 -10.227  10.285  1.00  2.100          H  
ATOM   4388  N   THR A 270     -45.009 -14.769   9.432  1.00  1.480          N  
ATOM   4389  CA  THR A 270     -44.898 -15.968   8.603  1.00  1.810          C  
ATOM   4390  C   THR A 270     -46.224 -16.604   8.298  1.00  1.950          C  
ATOM   4391  O   THR A 270     -46.500 -16.954   7.144  1.00  2.320          O  
ATOM   4392  CB  THR A 270     -44.016 -17.051   9.278  1.00  2.400          C  
ATOM   4393  OG1 THR A 270     -42.663 -16.585   9.374  1.00  2.400          O  
ATOM   4394  CG2 THR A 270     -44.070 -18.392   8.520  1.00  2.400          C  
ATOM   4395  H   THR A 270     -44.430 -14.715  10.268  1.00  1.780          H  
ATOM   4396  HA  THR A 270     -44.440 -15.680   7.660  1.00  2.170          H  
ATOM   4397  HB  THR A 270     -44.386 -17.219  10.288  1.00  2.880          H  
ATOM   4398  HG1 THR A 270     -42.628 -15.831   9.997  1.00  2.880          H  
ATOM   4399 1HG2 THR A 270     -43.452 -19.112   9.047  1.00  2.880          H  
ATOM   4400 2HG2 THR A 270     -45.086 -18.775   8.475  1.00  2.880          H  
ATOM   4401 3HG2 THR A 270     -43.705 -18.268   7.526  1.00  2.880          H  
ATOM   4402  N   PHE A 271     -47.061 -16.729   9.303  1.00  1.820          N  
ATOM   4403  CA  PHE A 271     -48.290 -17.448   9.086  1.00  2.100          C  
ATOM   4404  C   PHE A 271     -49.459 -16.606   8.630  1.00  2.310          C  
ATOM   4405  O   PHE A 271     -50.598 -17.075   8.629  1.00  2.760          O  
ATOM   4406  CB  PHE A 271     -48.590 -18.283  10.314  1.00  2.830          C  
ATOM   4407  CG  PHE A 271     -47.544 -19.359  10.434  1.00  2.830          C  
ATOM   4408  CD1 PHE A 271     -46.551 -19.291  11.398  1.00  2.830          C  
ATOM   4409  CD2 PHE A 271     -47.525 -20.421   9.533  1.00  2.830          C  
ATOM   4410  CE1 PHE A 271     -45.572 -20.255  11.469  1.00  2.830          C  
ATOM   4411  CE2 PHE A 271     -46.548 -21.384   9.602  1.00  2.830          C  
ATOM   4412  CZ  PHE A 271     -45.569 -21.303  10.571  1.00  2.830          C  
ATOM   4413  H   PHE A 271     -46.778 -16.421  10.244  1.00  2.180          H  
ATOM   4414  HA  PHE A 271     -48.110 -18.158   8.288  1.00  2.520          H  
ATOM   4415 1HB  PHE A 271     -48.563 -17.656  11.208  1.00  3.390          H  
ATOM   4416 2HB  PHE A 271     -49.571 -18.744  10.234  1.00  3.390          H  
ATOM   4417  HD1 PHE A 271     -46.546 -18.463  12.100  1.00  3.390          H  
ATOM   4418  HD2 PHE A 271     -48.298 -20.483   8.752  1.00  3.390          H  
ATOM   4419  HE1 PHE A 271     -44.798 -20.187  12.230  1.00  3.390          H  
ATOM   4420  HE2 PHE A 271     -46.545 -22.208   8.889  1.00  3.390          H  
ATOM   4421  HZ  PHE A 271     -44.792 -22.065  10.626  1.00  3.390          H  
ATOM   4422  N   ASN A 272     -49.186 -15.388   8.173  1.00  2.520          N  
ATOM   4423  CA  ASN A 272     -50.235 -14.611   7.563  1.00  2.910          C  
ATOM   4424  C   ASN A 272     -50.377 -15.095   6.087  1.00  2.500          C  
ATOM   4425  O   ASN A 272     -51.477 -15.477   5.699  1.00  2.630          O  
ATOM   4426  CB  ASN A 272     -50.018 -13.117   7.782  1.00  3.920          C  
ATOM   4427  CG  ASN A 272     -50.367 -12.695   9.220  1.00  3.920          C  
ATOM   4428  OD1 ASN A 272     -51.164 -13.350   9.905  1.00  3.920          O  
ATOM   4429  ND2 ASN A 272     -49.793 -11.616   9.670  1.00  3.920          N  
ATOM   4430  H   ASN A 272     -48.235 -15.004   8.249  1.00  3.020          H  
ATOM   4431  HA  ASN A 272     -51.177 -14.858   8.055  1.00  3.490          H  
ATOM   4432 1HB  ASN A 272     -48.976 -12.856   7.639  1.00  4.700          H  
ATOM   4433 2HB  ASN A 272     -50.610 -12.534   7.076  1.00  4.700          H  
ATOM   4434 1HD2 ASN A 272     -50.000 -11.292  10.595  1.00  4.700          H  
ATOM   4435 2HD2 ASN A 272     -49.160 -11.102   9.083  1.00  4.700          H  
ATOM   4436  N   PRO A 273     -49.320 -15.072   5.215  1.00  2.710          N  
ATOM   4437  CA  PRO A 273     -49.350 -15.650   3.877  1.00  3.040          C  
ATOM   4438  C   PRO A 273     -49.239 -17.191   3.835  1.00  3.620          C  
ATOM   4439  O   PRO A 273     -49.643 -17.787   2.838  1.00  4.120          O  
ATOM   4440  CB  PRO A 273     -48.127 -15.003   3.211  1.00  4.560          C  
ATOM   4441  CG  PRO A 273     -47.200 -14.697   4.341  1.00  4.560          C  
ATOM   4442  CD  PRO A 273     -48.081 -14.356   5.502  1.00  4.560          C  
ATOM   4443  HA  PRO A 273     -50.272 -15.328   3.377  1.00  3.650          H  
ATOM   4444 1HB  PRO A 273     -47.687 -15.706   2.486  1.00  5.470          H  
ATOM   4445 2HB  PRO A 273     -48.411 -14.118   2.651  1.00  5.470          H  
ATOM   4446 1HG  PRO A 273     -46.525 -15.547   4.550  1.00  5.470          H  
ATOM   4447 2HG  PRO A 273     -46.553 -13.844   4.086  1.00  5.470          H  
ATOM   4448 1HD  PRO A 273     -47.598 -14.759   6.339  1.00  5.470          H  
ATOM   4449 2HD  PRO A 273     -48.227 -13.266   5.556  1.00  5.470          H  
ATOM   4450  N   VAL A 274     -48.717 -17.839   4.901  1.00  4.060          N  
ATOM   4451  CA  VAL A 274     -48.541 -19.293   4.879  1.00  5.100          C  
ATOM   4452  C   VAL A 274     -49.711 -20.033   5.524  1.00  5.660          C  
ATOM   4453  O   VAL A 274     -50.395 -20.787   4.836  1.00  6.160          O  
ATOM   4454  OXT VAL A 274     -49.654 -20.238   6.734  1.00  7.650          O  
ATOM   4455  CB  VAL A 274     -47.219 -19.683   5.584  1.00  6.260          C  
ATOM   4456  CG1 VAL A 274     -47.039 -21.192   5.638  1.00  6.260          C  
ATOM   4457  CG2 VAL A 274     -46.060 -19.049   4.844  1.00  6.260          C  
ATOM   4458  H   VAL A 274     -48.344 -17.350   5.719  1.00  4.870          H  
ATOM   4459  HA  VAL A 274     -48.468 -19.608   3.837  1.00  6.120          H  
ATOM   4460  HB  VAL A 274     -47.238 -19.325   6.596  1.00  7.510          H  
ATOM   4461 1HG1 VAL A 274     -46.103 -21.418   6.142  1.00  7.510          H  
ATOM   4462 2HG1 VAL A 274     -47.854 -21.661   6.180  1.00  7.510          H  
ATOM   4463 3HG1 VAL A 274     -47.011 -21.584   4.623  1.00  7.510          H  
ATOM   4464 1HG2 VAL A 274     -45.127 -19.301   5.341  1.00  7.510          H  
ATOM   4465 2HG2 VAL A 274     -46.033 -19.419   3.817  1.00  7.510          H  
ATOM   4466 3HG2 VAL A 274     -46.174 -17.973   4.827  1.00  7.510          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 -1574.17 183.97 1144.98 -106.077 40.9251 71.7116 571.635 -627.792 -2.00935 -13.451 -453.833 -68.1603 -164.108 -37.8572 -26.8664 -36.0777 0 24.4351 26.5009 149.659 256.51 -41.2708 58.3665 -95.7594 68.5491 350.401 -299.792
MET:NtermProteinFull_1 -4.57855 0.27252 3.92144 -0.6194 0.29665 0.27493 1.16539 -1.61156 -0.01209 -0.03002 -1.74561 0.6447 0 0 -0.55051 0 0 0.04917 0.11229 1.72003 0 0 0 0.60916 0 0.209 0.12754
GLU_2 -2.54179 0.17095 2.61552 -0.4414 0.29061 1.38094 1.25523 -1.2393 -0.01655 -0.06142 -1.48777 -2.69248 0 0 -0.55051 0 0 -0.09885 0.12008 0 3.91507 -0.31079 0 -2.7348 -0.34086 0.89444 -1.8737
ILE_3 -5.9068 0.73937 1.95206 -0.47283 0.41279 0.09974 1.56372 -1.80137 -0.00332 -0.01568 -1.09111 0.0578 0 0 -0.62386 0 0 -0.05646 0.05929 0.3929 0 -0.78382 0 0.73287 -0.59427 0.8465 -4.49248
ASN_4 -5.43144 0.52002 5.78825 -0.21564 0.00697 0.30921 3.53463 -2.79015 -0.01588 -0.12448 -3.28737 -0.49676 0 0 -2.23118 0 0 -0.00366 0.05744 0 3.08378 0.22383 0 -0.93687 -0.31977 0.33734 -1.99173
ARG_5 -4.51906 0.27384 4.98614 -0.53903 0.07318 0.2929 1.73357 -2.22223 -0.00276 -0.07999 -1.06573 0.60753 0 0 0 0 0 0.07429 0.00531 2.43887 0 -0.18185 0 -1.2888 -0.33493 0.24337 0.4946
ALA_6 -3.93352 0.36202 3.71754 -0.02404 0 0 1.92662 -1.983 -0 -0 -1.63548 -0.37076 0 0 -1.2333 0 0 -0.06905 0 0 0 -0.29098 0 1.8394 -0.60642 0.18846 -2.11251
GLU_7 -7.4944 0.61299 8.32368 -0.20773 0.02797 0.27951 4.12526 -3.77217 -0.01308 -0.11019 -2.96865 -0.48941 0 0 -0.99789 -0.63077 0 0.0812 0.05286 0 4.39789 -0.28254 0 -2.7348 -0.47587 0.36859 -1.90756
ILE_8 -8.28059 0.93162 4.62833 -0.65153 0.4719 0.13956 2.80341 -3.0614 -0 -0 -1.17588 0.32301 0 0 0 0 0 -0.04027 0.0059 0.59411 0 -0.45686 0 0.73287 -0.11141 0.64069 -2.50655
ARG_9 -7.77765 0.55736 6.61554 -0.43546 0.0515 0.21449 2.74949 -3.15009 -0 -0 -2.48094 0.31035 0 0 0 0 0 0.02094 0.02783 2.07723 0 -0.10387 0 -1.2888 -0.19942 0.65124 -2.16024
ARG_10 -6.74614 0.47361 8.57309 -0.85269 0.1594 0.59276 4.23051 -3.62539 -0.00966 -0.09397 -4.50088 0.24561 0 0 0 -2.10321 0 -0.07601 0.11342 2.7336 0 -0.19271 0 -1.2888 -0.42979 0.58058 -2.21665
GLU_11 -9.15672 0.80678 8.83753 -0.35993 0.0483 0.83031 4.6095 -3.91539 -0.00015 -0.00048 -4.82997 -0.25286 0 0 0 -2.29753 0 -0.06006 1.76082 0 4.52965 -0.03326 0 -2.7348 -0.44512 0.95331 -1.71006
ILE_12 -6.94755 1.02728 4.71324 -0.51791 0.48056 0.11785 2.69177 -2.71671 -0 -0 -2.40676 -0.11502 0 0 0 0 0 1.83343 0.19847 0.63592 0 -0.4889 0 0.73287 -0.22568 5.22799 4.24086
THR_13 -6.95117 1.22919 6.87851 -0.15121 0.09737 0.04972 3.1345 -3.2985 -0 -0 -1.56297 0.25647 0 0 0 0 0 0.67983 0.01676 0.04481 0 0.54641 2.29134 -1.0874 2.82674 6.34957 11.35
ARG_14 -6.96207 0.57827 6.07342 -0.91201 0.16659 0.56809 3.0979 -2.8228 -0.00514 -0.03573 -1.42435 0.18163 0 0 0 -0.82509 0 -0.03887 0.16503 2.97066 0 -0.03317 0 -1.2888 2.88891 2.03848 4.38095
TYR_15 -9.07904 1.13758 4.90137 -0.8561 0.05429 0.23942 2.31891 -3.10052 -0.00955 -0.09326 -2.3952 -0.25941 0 0 0 0 0 0.01625 0.33808 0 1.80861 -0.3824 0.02173 1.2797 0.34221 0.63774 -3.07958
THR_16 -6.44189 0.34862 5.60339 -0.20859 0.16409 0.07692 2.78933 -2.77678 -0 -0 -2.10515 -0.11982 0 0 0 0 0 -0.0243 0.04135 0.09889 0 0.05395 2.2756 -1.0874 0.2792 0.52739 -0.50521
GLY_17 -4.54216 0.31172 5.26385 -5e-05 0 0 2.42671 -2.5834 -0 -0 -2.25925 -0.39963 0 0 0 0 0 -0.08625 0 0 0 0.10699 0 0.83697 0.63197 0.26598 -0.02655
LEU_18 -7.38156 0.52483 4.56166 -0.48941 0.22819 0.11173 2.89416 -2.8165 -0 -0 -2.07706 0.26121 0 0 0 0 0 -0.04645 0.02197 0.36399 0 -0.27604 0 0.18072 0.47196 0.35743 -3.10919
ILE_19 -5.65123 0.5069 4.12051 -0.6724 0.53891 0.15399 1.45896 -2.29158 -0.00498 -0.03453 -1.24805 0.26539 0 0 0 0 0 -0.05466 0.01489 0.55555 0 -0.3837 0 0.73287 -0.16586 0.57398 -1.58504
GLU_20 -4.67791 0.38964 4.03631 -0.42927 0.07624 0.85409 1.13299 -1.7639 -0.00746 -0.05724 -1.08372 -0.35314 0 0 0 0 0 -0.02445 0.06035 0 3.11676 -0.27062 0 -2.7348 -0.15243 0.5172 -1.37135
GLN_21 -4.15235 0.279 4.28048 -0.31155 0.09027 0.26727 2.03745 -1.90575 -0 -0 -2.36548 -0.3752 0 0 0 -1.08093 0 -0.04099 0.08285 0 4.62616 -0.16551 0 -0.18838 -0.24212 0.60207 1.4373
GLN_22 -4.36214 0.22945 3.26813 -0.25609 0.04166 0.20293 1.63317 -1.80381 -0.00074 -0.01841 -0.79694 -0.71532 0 0 0 0 0 0.02872 0.0279 0 3.18047 -0.0737 0 -0.18838 -0.20273 0.58275 0.77691
THR_23 -3.62156 0.39064 2.56338 -0.15877 0.05922 0.05857 1.52608 -1.51031 -0.0152 -0.12192 -1.30659 -0.07451 0 0 0 0 0 0.10384 0.02564 0.08634 0 0.04643 2.28987 -1.0874 -0.27537 0.43769 -0.58394
GLN_24 -4.26925 0.60408 3.39085 -0.68832 0.245 1.03909 1.68057 -1.82343 -0.00061 -0.01398 -2.05536 -2.02919 0 0 0 0 0 -0.16434 2e-05 0 3.2088 -0.05281 0 -0.18838 -0.25622 0.56368 -0.8098
LEU_25 -3.01816 0.49009 2.39627 -0.49797 0.22724 0.12397 0.95229 -1.23097 -0 -0 0.29654 0.23236 0 0 0 0 0 -0.08061 0.02825 0.28206 0 -0.27499 0 0.18072 -0.25717 0.4411 0.29102
ASN_26 -2.45062 0.30907 2.57127 -0.19517 0.02815 0.31377 0.89329 -1.28417 -0.01507 -0.11749 -0.79906 -0.45364 0 0 0 0 0 -0.01826 0.01755 0 1.97133 -0.33853 0 -0.93687 -0.41089 0.32375 -0.59159
ILE_27 -8.63107 1.03511 5.1709 -0.5348 0.3405 0.13526 3.01233 -3.28761 -1e-05 -9e-05 -2.29364 -0.07085 0 0 0 0 0 0.01739 0.00753 0.37589 0 0.09106 0 0.73287 0.18124 0.85435 -2.86362
SER_28 -3.79544 0.29233 5.19127 -0.02766 0 0.04369 2.16303 -2.32485 -0.00824 -0.05664 -1.36265 -0.95674 0 0 0 0 0 0.05472 0.02133 0.2202 0 -0.01112 0.61148 -0.77834 0.13069 0.81908 0.22615
ASP_29 -2.80984 0.22351 3.84447 -0.10777 0.00557 0.323 1.15026 -1.79933 -0.01419 -0.13848 -0.39539 -0.41675 0 0 0 0 0 -0.05732 0.00099 0 1.72313 0.11557 0 -2.3716 -0.45744 0.31397 -0.86764
ASN_30 -5.38726 0.70696 5.36031 -0.17681 0.0234 0.262 2.80026 -2.76563 -0.01586 -0.08655 -2.40243 -0.27739 0 0 0 0 0 -0.03519 0.0055 0 1.57735 0.23839 0 -0.93687 -0.06402 0.42346 -0.75037
ASP_31 -6.98683 0.40699 7.85341 -0.11162 0.00864 0.33742 2.94182 -3.6686 -0.00209 -0.03602 -2.84457 -0.52757 0 0 0 0 0 0.01493 0.01652 0 1.71857 0.17055 0 -2.3716 0.08539 0.48374 -2.51093
GLU_32 -4.37405 0.32976 5.4638 -0.20821 0.01994 0.26987 2.16167 -2.45752 -0.00595 -0.08193 -2.17142 -0.54474 0 0 0 0 0 -0.03002 0.06678 0 3.0786 -0.15674 0 -2.7348 -0.18151 0.39596 -1.16052
ASN_33 -4.37502 0.06984 5.29844 -0.18745 0.07192 0.28399 2.42362 -2.47085 -0.02362 -0.141 -2.77659 -0.29719 0 0 0 0 0 0.00702 0.0003 0 1.46443 0.15822 0 -0.93687 -0.13909 0.3299 -1.24
ILE_34 -9.81887 1.4966 5.18354 -0.51114 0.53902 0.09797 2.90691 -3.18 -0 -0 -2.60345 0.08181 0 0 0 0 0 -0.01744 0.03787 0.53547 0 -0.50193 0 0.73287 0.06209 0.43424 -4.52444
LEU_35 -7.15542 0.61523 4.75218 -0.49175 0.28116 0.11749 2.75011 -2.83072 -0.02688 -0.1427 -2.46751 0.22099 0 0 0 0 0 0.04571 0.0401 0.36058 0 -0.2758 0 0.18072 -0.0983 0.62861 -3.4962
LYS_36 -4.80851 0.3575 5.52236 -0.29242 0.02167 0.12516 2.49898 -2.5992 -0.02357 -0.13922 -2.7171 -0.01379 0 0 0 0 0 0.02267 0.06377 1.69492 0 -0.01705 0 -1.5107 -0.35557 0.46634 -1.70376
THR_37 -5.77891 0.39349 4.37716 -0.19709 0.09978 0.07004 2.63946 -2.58886 -0 -0 -1.94465 -0.00494 0 0 0 0 0 -0.01406 0.00015 0.05405 0 -0.01404 2.31654 -1.0874 -0.10636 0.28671 -1.49895
LEU_38 -7.89664 0.56921 3.06434 -0.4898 0.23027 0.11612 1.95261 -2.50758 -0 -0 -1.39001 0.26168 0 0 0 0 0 -0.0477 0.03048 0.35602 0 -0.28201 0 0.18072 -0.04112 0.37191 -5.52151
ILE_39 -4.96148 0.60646 4.33381 -0.50617 0.39264 0.10391 2.66315 -2.31965 -0 -0 -2.34076 -0.03249 0 0 0 0 0 -0.01381 0.02969 0.76505 0 -0.4551 0 0.73287 -0.14621 0.41667 -0.73141
ALA_40 -4.69842 0.566 3.92348 -0.02509 0.00027 0 2.91725 -2.43686 -0.01482 -0.08289 -3.4263 -0.39519 0 0 0 0 0 -0.17741 0 0 0 -0.22815 0 1.8394 -0.05152 0.35253 -1.93774
ASP_41 -7.1983 0.73829 8.90841 -0.19328 0.00316 0.63924 4.03525 -3.71378 -0.00332 -0.01568 -5.37894 -0.07174 0 0 0 -1.5105 0 -0.07656 0.29393 0 3.45666 -0.01587 0 -2.3716 -0.24453 0.41327 -2.30588
TYR_42 -6.5081 0.99319 3.86333 -0.59684 0.03371 0.27427 1.71215 -2.20463 -0 -0 -1.17006 -0.30331 0 0 0 0 0 -0.06387 0.08135 0 2.42174 0.10601 1e-05 1.2797 -0.31079 0.50516 0.11302
ASN_43 -3.00307 0.17763 3.11914 -0.19106 0.0066 0.28834 1.14287 -1.61523 -0 -0 -0.5486 -0.47221 0 0 0 0 0 -0.02652 0.00939 0 1.94892 -0.02539 0 -0.93687 0.11878 0.34774 0.34046
LEU_44 -6.86058 0.53074 3.8063 -0.50569 0.20327 0.11651 1.60953 -2.37994 -0.01289 -0.03213 -0.74514 0.2559 0 0 0 0 0 -0.04049 0.03232 0.45485 0 -0.24003 0 0.18072 0.33998 0.38356 -2.90318
ARG_45 -9.40684 0.4589 9.82896 -0.9534 0.25855 0.60305 4.05658 -4.03324 -0.00375 -0.02496 -3.73016 0.369 0 0 -0.62386 -0.81851 0 -0.04143 0.11323 2.52338 0 0.10298 0 -1.2888 0.16298 0.70399 -1.74334
MET_46 -4.26797 0.17829 3.18036 -0.77407 0.42208 0.38432 1.3064 -1.84297 -0.01706 -0.14649 -0.91995 -0.20679 0 0 0 0 0 0.1968 0.01428 2.51135 0 -0.18094 0 0.60916 -0.11545 0.95157 1.28294
ARG_47 -5.48744 0.35548 5.11131 -0.94986 0.33577 0.80816 2.09142 -2.51813 -0.02081 -0.15361 -0.69176 -0.00519 0 0 0 0 0 -0.01162 0.04772 2.53224 0 -0.05367 0 -1.2888 -0.24309 0.67839 0.53649
ARG_48 -8.30202 0.65687 7.20811 -1.10948 0.35128 0.72211 2.86535 -3.16902 -0 -0 -2.70059 0.25539 0 0 0 -0.69199 0 0.11767 0.16452 3.13486 0 -0.11141 0 -1.2888 -0.30552 0.35954 -1.84313
ASP_49 -5.20127 0.25198 6.03719 -0.20459 1e-05 0.66498 2.63489 -2.83538 -0.01626 -0.14438 -1.86635 -0.23536 0 0 0 0 0 0.04827 0.04351 0 3.01785 0.32084 0 -2.3716 -0.13791 0.37034 0.37674
ALA_50 -4.69987 0.30334 5.33437 -0.02199 0 0 2.84094 -2.85132 -0 -0 -2.22128 -0.34849 0 0 0 0 0 -0.02766 0 0 0 -0.25775 0 1.8394 -0.12188 0.35185 0.11966
LEU_51 -7.8315 0.47892 6.82475 -0.46203 0.16982 0.11162 3.08311 -3.49203 -0.01692 -0.11053 -2.48783 0.20324 0 0 0 0 0 0.07568 0.10689 0.35519 0 -0.26867 0 0.18072 -0.37377 0.3889 -3.06444
LEU_52 -5.69531 0.55194 4.15157 -0.67985 0.23509 0.25888 2.57065 -2.46728 -0 -0 -2.21497 0.07305 0 0 0 0 0 0.12467 0.00595 0.9935 0 -0.26599 0 0.18072 -0.2878 0.38402 -2.08117
GLY_53 -3.79936 0.16683 4.73427 -4e-05 0 0 2.31771 -2.40732 -0 -0 -2.21871 -0.41732 0 0 0 0 0 -0.02801 0 0 0 0.49888 0 0.83697 0.26427 0.25039 0.19855
GLU_54 -8.46809 0.88985 9.02377 -0.21593 0.05281 0.34083 3.21869 -4.27156 -0.02627 -0.20737 -3.48727 -0.62075 0 0 0 0 0 0.03609 0.32006 0 3.02083 -0.20334 0 -2.7348 0.14592 0.26849 -2.91805
LEU_55 -8.40664 0.85923 5.44383 -0.60722 0.309 0.19359 3.11058 -3.25947 -0 -0 -2.5469 -0.1155 0 0 0 0 0 0.00444 0.02829 1.02506 0 -0.17114 0 0.18072 -0.13396 0.56216 -3.52394
ALA_56 -4.74728 0.33996 5.03511 -0.02165 0 0 2.69917 -2.71903 -0 -0 -2.60396 -0.34532 0 0 0 0 0 -0.02527 0 0 0 -0.17816 0 1.8394 -0.02185 0.59305 -0.15582
ARG_57 -7.46978 0.32015 7.54415 -0.78276 0.10957 0.52453 2.6574 -3.51349 -0.00816 -0.05113 -2.11002 0.32959 0 0 0 0 0 -0.04393 0.03078 1.44162 0 -0.07013 0 -1.2888 -0.32278 0.3965 -2.30669
LEU_58 -8.7694 1.32881 3.3965 -0.44737 0.11514 0.09548 2.51866 -2.82034 -0 -0 -1.94221 0.21281 0 0 -0.8269 0 0 -0.03216 0.37092 0.4015 0 -0.25458 0 0.18072 -0.32505 0.60918 -6.18829
ASP_59 -5.72462 0.68137 6.93102 -0.22052 0.00164 0.71414 3.18587 -3.24112 -0.01452 -0.06684 -4.92364 -0.04174 0 0 0 -0.28287 0 0.0352 0.08168 0 3.31981 0.05612 0 -2.3716 -0.08597 0.67343 -1.29318
GLU_60 -4.20319 0.41088 5.00177 -0.22245 0.02016 0.31081 1.5913 -2.27004 -0.00147 -0.01941 -1.21835 -0.62479 0 0 0 0 0 -0.04145 0.05048 0 3.2858 -0.3426 0 -2.7348 -0.29525 0.49639 -0.80623
LEU_61 -6.03031 0.55363 4.49398 -0.70603 0.43814 0.30144 1.84127 -2.4709 -0.00565 -0.01557 -0.97886 -0.02033 0 0 -0.37118 0 0 -0.01862 0.08467 2.01253 0 -0.14454 0 0.18072 -0.5411 0.56569 -0.83101
ARG_62 -5.83655 0.67163 7.74995 -0.90058 0.32663 0.65959 3.39982 -3.35793 -0.01452 -0.06684 -4.80124 0.06182 0 0 0 -0.28287 0 -0.09703 0.1395 3.49811 0 -0.17126 0 -1.2888 -0.32927 0.61133 -0.02849
ASP_63 -5.78398 0.46079 6.83573 -0.11708 0.01855 0.36708 2.88952 -3.09054 -0.00616 -0.05372 -2.64415 -0.33514 0 0 0 -0.49545 0 -0.06125 0.10465 0 1.69487 0.0762 0 -2.3716 -0.33181 0.5615 -2.28201
ILE_64 -8.03483 1.05234 1.99629 -0.68362 0.59242 0.164 1.81397 -2.11881 -0 -0 -1.11185 0.09693 0 0 0 0 0 0.03515 0.03497 0.64137 0 -0.3306 0 0.73287 -0.24666 0.74 -4.62606
SER_65 -3.85079 0.33657 4.30839 -0.02382 0 0.02147 1.72499 -2.04556 -0 -0 -0.61234 -0.36068 0 0 0 0 0 0.0333 0.0064 0.55517 0 0.26953 0.60996 -0.77834 -0.14937 0.61683 0.66171
GLN_66 -5.17259 0.25817 6.01104 -0.26348 0.02725 0.19267 2.93776 -2.89163 -0 -0 -2.1137 -0.44382 0 0 -0.37118 0 0 0.15398 0.04359 0 3.2514 -0.15115 0 -0.18838 -0.24988 0.48057 1.51064
VAL_67 -6.74676 1.20661 3.41211 -0.31618 0.23016 0.07158 2.7806 -2.57884 -0.02181 -0.12502 -1.24381 -0.11983 0 0 0 0 0 0.01911 0.00748 0.11606 0 -0.27667 0 1.9342 -0.23354 0.62474 -1.25981
LYS_68 -5.31482 0.40337 4.87902 -0.41429 0.06689 0.24357 2.54671 -2.28065 -0 -0 -0.60186 -0.1986 0 0 0 0 0 -0.06871 0.04474 2.03623 0 -0.07315 0 -1.5107 -0.24455 0.41849 -0.06828
GLY_69 -1.93558 0.21314 2.28066 -5e-05 0 0 0.93139 -1.21072 -0 -0 -1.08045 -0.39387 0 0 0 0 0 -0.06058 0 0 0 0.1888 0 0.83697 -0.03716 0.37711 0.10968
VAL_70 -4.0905 0.53813 3.59997 -0.30454 0.16951 0.06121 2.42176 -2.1306 -0.0115 -0.09918 -1.73744 -0.31838 0 0 0 0 0 -0.01457 0.00118 0.06529 0 -0.50172 0 1.9342 -0.00527 0.37099 -0.05147
GLU_71 -1.99763 0.08977 1.12167 -0.50725 0.31127 1.60555 0.03882 -0.64664 -0 -0 -0.45195 -2.75999 0 0 0 0 0 -0.00688 0.02267 0 4.61686 0.29993 0 -2.7348 0.27097 0.32303 -0.40462
TYR_72 -7.36489 1.21229 2.90376 -0.81731 0.04265 0.12987 2.08282 -2.2756 -0.05856 -0.43313 -3.09413 -0.37119 0 0 0 0 0 -0.0446 0.03609 0 2.49253 -0.09187 0.02996 1.2797 0.25906 0.33346 -3.74911
LYS_73 -5.43629 0.30967 4.61427 -0.4684 0.13863 0.2163 0.97033 -2.17027 -0.02201 -0.1166 -1.5191 0.15323 0 0 0 0 0 -0.00386 0.01244 2.71762 0 0.18601 0 -1.5107 -0.18777 0.28891 -1.82758
VAL_74 -6.63799 1.0152 2.35106 -0.29316 0.23086 0.07035 1.19832 -2.07145 -0.00944 -0.04583 -1.40961 -0.33882 0 0 0 0 0 0.46006 0.11365 0.18699 0 -0.68121 0 1.9342 -0.23293 0.47691 -3.68284
THR_75 -3.6665 0.53507 1.403 -0.16264 0.05744 0.06031 0.5028 -1.13434 -0.03778 -0.19894 -0.21659 -0.05782 0 0 0 0 0 -0.02208 0.02978 0.06188 0 0.04213 2.34583 -1.0874 -0.22472 1.0662 -0.70435
ILE_76 -4.84496 0.95685 0.73519 -0.47843 0.37837 0.11167 0.31169 -1.08392 -0.00968 -0.11399 -0.01022 -0.0979 0 0 0 0 0 -0.00888 0.06303 0.3247 0 -0.54903 0 0.73287 -0.19909 1.57311 -2.20862
PRO_77 -5.90372 0.92243 1.3594 -0.20251 0.02333 0.14752 0.84059 -0.90428 -0 -0 -0.81432 -0.03352 0 0 0 0 0 1.28097 0.01669 0.20807 0 -0.38139 0 -2.4119 -0.08344 1.7789 -4.15718
LEU_78 -5.45398 0.61213 2.85107 -0.45676 0.20594 0.08112 2.03457 -1.73762 -0.00256 -0.00714 -1.0737 0.15422 0 0 0 0 0 0.21238 0.02857 0.39477 0 -0.17867 0 0.18072 0.13574 1.96538 -0.0538
LEU_79 -8.33506 1.29175 4.64977 -0.49985 0.26026 0.13394 2.09238 -2.65799 -0.0313 -0.13773 -1.41373 0.26667 0 0 0 0 0 0.00153 0.17651 0.37341 0 -0.23737 0 0.18072 1.03534 2.65912 -0.19162
PRO_80 -5.00112 0.81604 3.56601 -0.07786 0 0.04677 1.19308 -1.23203 -0 -0 0.0715 0.58708 0 0 0 0 0 -0.16135 0.01785 0.4204 0 -0.62163 0 -2.4119 0.88678 1.87189 -0.02847
VAL_81 -5.90926 0.67578 3.75727 -0.31584 0.27242 0.07323 3.05701 -2.26313 -0 -0 -2.6832 -0.409 0 0 0 0 0 0.3482 0.00583 0.8916 0 -0.06251 0 1.9342 -0.07887 0.49129 -0.21498
ILE_82 -8.60099 1.17572 5.40616 -0.65418 0.37673 0.20159 3.61474 -3.27524 -0.00256 -0.00714 -1.98924 0.29516 0 0 0 0 0 -0.09089 0.27404 2.74625 0 0.32493 0 0.73287 -0.13098 0.72333 1.12031
SER_83 -3.13207 0.35825 3.60715 -0.02954 4e-05 0.04817 1.3649 -1.76209 -0.03401 -0.1831 -0.86594 -0.97236 0 0 -0.93509 0 0 0.01276 0.00622 0.16861 0 -0.20763 0.60307 -0.77834 -0.42894 0.54361 -2.61635
THR_84 -3.66975 0.49875 4.56909 -0.19799 0.1148 0.07316 2.46445 -2.18065 -0 -0 -1.47862 -0.41771 0 0 0 0 0 -0.01016 0.00135 0.23184 0 -0.24001 2.3077 -1.0874 0.07698 0.18379 1.23963
LEU_85 -7.52912 0.63745 4.70421 -0.70958 0.27775 0.31249 2.37915 -2.72457 -0 -0 -1.94952 0.04551 0 0 0 0 0 0.03422 0.00317 1.17168 0 -0.2799 0 0.18072 0.17921 0.36913 -2.89798
ASN_86 -7.39807 1.06115 6.57127 -0.17232 0.01803 0.27192 3.33019 -3.46471 -0.00633 -0.02166 -3.37606 -0.33299 0 0 0 -0.89452 0 -0.06448 0.00813 0 1.65523 0.02586 0 -0.93687 -0.24682 0.92576 -3.04729
GLN_87 -4.18812 0.31493 5.09901 -0.25621 0.02683 0.21399 2.67045 -2.37288 -0 -0 -2.04591 -0.39936 0 0 -0.93509 0 0 0.05164 0.04838 0 3.29545 -0.0813 0 -0.18838 -0.17981 0.99936 2.07298
HIS_88 -3.4525 0.31881 3.4531 -0.64536 0.0082 0.65094 1.32521 -1.71059 -0 -0 -0.31435 -0.30525 0 0 0 0 0 0.0049 0.00317 0 1.545 -0.26639 0 -0.45461 -0.00076 0.42273 0.58225
GLU_89 -7.37756 0.56698 7.40082 -0.19567 0.01727 0.24681 3.34274 -3.43865 -0.04125 -0.24986 -3.25208 -0.50401 0 0 -0.48565 0 0 -0.04604 0.0644 0 2.95273 -0.1808 0 -2.7348 -0.06138 0.57136 -3.40461
PHE_90 -10.2662 1.77343 4.48806 -0.53177 0.32333 0.249 3.02656 -3.25339 -0 -0 -2.89114 -0.231 0 0 0 0 0 -0.04192 0.07504 0 3.71299 0.04363 0 1.0402 -0.03648 1.36907 -1.15056
GLU_91 -2.37352 0.10685 2.57008 -0.41293 0.12938 0.80232 0.82772 -1.21912 -0.02443 -0.0921 -0.92576 -0.83817 0 0 0 0 0 0.0526 0.03933 0 3.28149 0.2584 0 -2.7348 0.45033 1.05487 0.95256
ILE_92 -5.47664 0.566 3.92456 -0.60444 0.33729 0.1179 2.11806 -2.17282 -0 -0 -3.3827 0.2318 0 0 0 0 0 0.02824 0.11643 1.03673 0 -0.78222 0 0.73287 0.08395 0.54288 -2.58209
THR_93 -2.50017 0.18017 1.09863 -0.11607 0.09033 0.0723 0.42368 -0.76417 -0.02426 -0.12415 -0.56661 -0.55981 0 0 0 0 0 0.03231 0.00042 0.04779 0 -0.50573 2.25242 -1.0874 -0.32376 0.59743 -1.77665
GLN_94 -8.62807 1.31106 6.57794 -0.25142 0.0122 0.14754 3.23125 -3.27284 -0.00816 -0.05113 -2.26587 -0.53768 0 0 -0.8269 -0.49545 0 0.11152 0.27784 0 3.1428 0.0183 0 -0.18838 -0.08657 0.79205 -0.98997
ALA_95 -2.13552 0.28734 1.05448 -0.02295 0 0 0.70729 -0.88335 -0.00373 -0.05654 0.54643 -0.39231 0 0 0 0 0 -0.03811 0 0 0 -0.4042 0 1.8394 -0.30631 0.67534 0.86726
ASN_96 -4.66957 0.50105 3.54817 -0.19043 0.0342 0.30995 1.05947 -1.75379 -0.00712 -0.03498 -0.62459 -0.38223 0 0 0 0 0 -0.05962 0.01929 0 1.95937 -0.40525 0 -0.93687 -0.71748 0.35266 -1.99777
ILE_97 -8.57146 1.23633 3.24037 -0.49331 0.61477 0.12035 2.55067 -2.52548 -0 -0 -1.16204 -0.39047 0 0 0 0 0 0.01736 0.21276 0.26673 0 -0.19107 0 0.73287 -0.17867 0.89094 -3.62936
GLU_98 -4.25775 0.38808 4.022 -0.19904 0.03967 0.28613 2.24903 -2.04069 -0.00566 -0.0766 -2.53374 -0.38484 0 0 0 0 0 0.08161 0.00569 0 2.33452 0.22654 0 -2.7348 0.69616 0.70309 -1.2006
THR_99 -3.16069 0.36918 3.00721 -0.12296 0.07378 0.05267 1.39112 -1.58874 -0 -0 -0.97338 -0.70761 0 0 0 0 0 -0.08643 0.01749 0.2912 0 0.29664 2.2647 -1.0874 0.44076 0.36392 0.84148
ASP_100 -2.46735 0.1682 2.60466 -0.12112 0.01895 0.37511 0.44161 -1.31423 -9e-05 -0.00033 -0.2284 -0.32281 0 0 0 0 0 0.02305 0.0041 0 2.3344 -0.29381 0 -2.3716 -0.33668 0.35009 -1.13626
PHE_101 -7.95423 0.71043 5.79531 -0.6175 0.05212 0.33859 3.43731 -3.27229 -0 -0 -2.6098 0.23856 0 0 0 0 0 0.02514 2e-05 0 2.23267 -0.04567 0 1.0402 0.03784 0.36338 -0.2279
ILE_102 -6.90884 0.71936 4.21064 -0.5024 0.36045 0.10127 2.08015 -2.72307 -0 -0 -1.09174 0.04542 0 0 0 0 0 -0.0565 0.05168 0.72912 0 -0.29685 0 0.73287 0.29179 0.51032 -1.74632
ALA_103 -2.40892 0.16479 2.58562 -0.025 0.00023 0 1.23781 -1.48394 -0.00194 -0.01984 -0.48096 -0.38783 0 0 0 0 0 -0.13378 0 0 0 -0.24339 0 1.8394 -0.32393 0.39492 0.71325
ASP_104 -3.1754 0.48066 3.75609 -0.12042 0.03451 0.37665 1.42435 -1.88388 -0.01917 -0.07053 -0.96135 -0.17832 0 0 0 0 0 -0.06319 0.01666 0 2.51582 -0.40574 0 -2.3716 -0.50009 0.37914 -0.76581
ASN_105 -6.61093 1.12795 4.90574 -0.19074 0.02122 0.31438 2.95559 -2.9519 -0.02267 -0.15492 -2.94508 -0.9249 0 0 0 0 0 -0.04791 0.0174 0 1.70769 -0.52061 0 -0.93687 -0.33509 0.66996 -3.92168
VAL_106 -7.10079 0.98108 3.01094 -0.31088 0.32067 0.07878 1.74202 -2.44465 -0.01874 -0.06417 -1.12372 -0.50908 0 0 0 0 0 0.12716 0.00072 0.11359 0 0.18443 0 1.9342 0.11252 0.87797 -2.08796
THR_107 -5.74247 0.43936 3.15069 -0.10241 0.05473 0.07064 1.98443 -2.26664 -0.04302 -0.33759 -0.96093 -0.77477 0 0 0 0 0 0.00564 0.03262 0.09946 0 -0.59572 2.42279 -1.0874 -0.01172 0.7119 -2.95041
PHE_108 -9.71124 1.59342 2.30667 -0.78193 0.21856 0.37158 1.82437 -2.31602 -0.00869 -0.05036 -0.92936 -0.67424 0 0 0 0 0 0.0247 0.01639 0 3.12009 -0.14974 0 1.0402 0.01502 1.14896 -2.94163
VAL_109 -8.941 2.25674 2.81711 -0.35627 0.46791 0.07812 2.82283 -2.78302 -0.02371 -0.09868 -2.55468 -0.3901 0 0 0 0 0 0.15244 0.99513 2.32714 0 -0.47084 0 1.9342 -0.01803 2.06775 0.28304
THR_110 -7.12255 1.05863 3.44291 -0.22113 0.18665 0.10757 2.5778 -2.43073 -0.00668 -0.02172 -0.63051 -0.83816 0 0 0 0 0 -0.05763 0.17511 1.5813 0 -0.19318 2.32927 -1.0874 -0.22326 1.58443 0.2107
SER_111 -5.20202 0.40648 4.68613 -0.03682 0.00281 0.06266 2.89956 -2.44198 -0.01569 -0.05951 -2.8056 -0.52775 0 0 0 -0.43481 0 -0.06014 0.00013 0.42937 0 0.46291 1.75191 -0.77834 0.3129 0.51577 -0.83203
PHE_112 -9.42432 1.11638 -0.08155 -0.54185 0.12767 0.27112 1.5696 -1.75579 -0.00668 -0.02172 -1.99728 0.05439 0 0 -0.48565 0 0 0.05761 0.00023 0 2.72609 -0.11522 0 1.0402 0.22514 0.66819 -6.57344
VAL_113 -7.70825 1.48455 2.58482 -0.34686 0.4557 0.07631 2.76408 -2.44693 -0 -0 -1.90822 -0.04931 0 0 0 0 0 -0.0877 0.63412 1.56221 0 -0.10224 0 1.9342 0.08338 1.73594 0.6658
PRO_114 -6.51111 1.16246 2.6575 -0.11946 0.00583 0.0878 1.06814 -1.30423 -0.00691 -0.08399 -0.01089 0.23032 0 0 0 0 0 -0.01705 0.02555 0.10411 0 -0.95441 0 -2.4119 -0.17055 1.50076 -4.74803
ALA_115 -3.68365 0.56449 1.90147 -0.02207 0 0 1.1797 -1.54862 -0.0077 -0.09691 -0.41382 -0.35722 0 0 0 0 0 -0.05405 0 0 0 -0.28298 0 1.8394 -0.54438 0.36229 -1.16404
ASP_116 -1.37782 0.09889 1.57178 -0.23525 0.03999 0.77317 0.09132 -0.74314 -0.0077 -0.09691 0.37111 -0.67759 0 0 0 0 0 0.05261 0.03985 0 2.01298 -0.66842 0 -2.3716 -0.31976 0.28615 -1.16031
LEU_117 -7.12262 1.58458 2.89164 -0.66564 0.203 0.21376 1.88005 -2.02902 -0.02097 -0.22567 -1.32669 0.15543 0 0 0 0 0 0.28627 0.4598 0.59442 0 -0.13696 0 0.18072 0.32772 0.9445 -1.80568
ASP_118 -3.79858 0.34651 5.12624 -0.21828 0.05602 0.7122 2.36124 -2.20462 -0.01626 -0.14827 -2.86104 -0.99909 0 0 0 -0.84722 0 0.10349 0.07195 0 2.02189 -0.76237 0 -2.3716 0.28708 1.2414 -1.89929
LEU_119 -7.52224 1.04344 3.734 -0.67563 0.1813 0.26239 2.47543 -2.60515 -2e-05 -0.00021 -2.23187 0.03675 0 0 0 0 0 -0.05526 0.0072 0.89004 0 -0.17125 0 0.18072 -0.13297 0.7514 -3.83193
GLU_120 -4.74912 0.46968 5.63815 -0.63593 0.13771 1.16879 2.14011 -2.50375 -0.0022 -0.00659 -2.37554 -0.60165 0 0 0 -1.04081 0 -0.07144 0.00129 0 3.62003 -0.26523 0 -2.7348 -0.30616 0.42183 -1.69563
GLN_121 -4.43467 0.25589 5.83455 -0.25952 0.02195 0.18795 2.52025 -2.48306 -0 -0 -2.69529 -0.4759 0 0 0 -0.84722 0 0.14193 0.04545 0 3.24271 -0.16864 0 -0.18838 -0.42816 0.30736 0.5772
THR_122 -6.3216 0.61218 5.06436 -0.19997 0.11165 0.07389 2.5826 -2.82113 -0.00012 -0.00242 -1.80893 -0.27599 0 0 0 0 0 0.03535 0.02789 0.20198 0 0.01399 2.38103 -1.0874 -0.12323 0.36799 -1.16787
ILE_123 -5.77486 0.8514 4.75871 -0.49683 0.39232 0.10001 2.95116 -2.58241 -0 -0 -1.86664 0.00735 0 0 0 0 0 -0.04894 0.02264 0.6608 0 -0.32868 0 0.73287 -0.00309 0.3982 -0.22599
GLN_124 -6.54266 0.65562 5.73605 -0.30437 0.05518 0.25979 3.11309 -2.78994 -2e-05 -0.00021 -3.32736 -0.51628 0 0 0 -1.04081 0 0.07293 0.09097 0 2.88478 -0.02505 0 -0.18838 0.33296 0.47874 -1.05497
ARG_125 -7.80002 0.89196 5.2317 -1.0225 0.2596 0.83943 2.42603 -2.86745 -0.00012 -0.00242 -1.47342 0.20851 0 0 0 0 0 -0.02625 0.02508 3.26249 0 -0.04152 0 -1.2888 0.17438 0.57407 -0.62925
VAL_126 -5.01189 0.94869 2.8589 -0.31858 0.26101 0.06966 1.88274 -1.99584 -2e-05 -8e-05 -0.64262 -0.00027 0 0 0 0 0 0.03564 0.12586 0.2952 0 0.16813 0 1.9342 -0.15815 1.994 2.44656
PHE_127 -10.2242 2.99067 3.89477 -1.00528 0.12097 0.56216 2.98534 -3.25496 -0 -0 -1.24997 -0.23487 0 0 0 0 0 -0.01624 0.00348 0 1.57496 -0.56179 0 1.0402 -0.13137 2.45921 -1.04695
PHE_128 -6.38855 1.04424 2.81005 -0.7111 0.03019 0.12898 1.37571 -1.66387 -0 -0 -0.69954 -0.39674 0 0 0 0 0 0.15742 0.03171 0 2.3403 0.02443 0 1.0402 -0.23916 2.02774 0.91202
ARG_129 -7.08179 0.86152 4.11036 -0.88826 0.1876 0.75385 1.64166 -1.96694 -0 -0 -1.12611 -0.13676 0 0 0 -1.08093 0 -0.03023 0.11718 2.32961 0 -0.17465 0 -1.2888 0.19638 2.0046 -1.57172
THR_130 -5.35526 0.63498 3.77703 -0.16491 0.08514 0.06098 3.15487 -2.33688 -0.01045 -0.08379 -2.18867 -1.1862 0 0 0 0 0 0.10898 0.03841 0.26102 0 -0.27585 2.31598 -1.0874 0.70279 1.1793 -0.36993
THR_131 -5.63366 0.65848 3.70184 -0.13392 0.08678 0.07972 2.00716 -2.0176 -0 -0 -1.81264 -0.86695 0 0 0 0 0 -0.03202 0.02194 0.04213 0 -0.44078 2.28554 -1.0874 0.29731 0.95359 -1.89049
ALA_132 -3.94905 0.51997 2.22137 -0.02374 9e-05 0 1.79319 -1.60318 -0 -0 -0.39498 -0.39875 0 0 -0.62124 0 0 -0.08203 0 0 0 -0.28949 0 1.8394 -0.44934 0.89017 -0.54762
THR_133 -6.86288 1.15744 3.44724 -0.14585 0.07845 0.09715 1.50833 -2.31568 -0.0017 -0.02734 -0.23283 -1.2145 0 0 0 0 0 -0.05422 0.11014 0.01673 0 -0.41157 2.27393 -1.0874 -0.52755 0.73935 -3.45276
THR_134 -5.49376 1.2604 5.40526 -0.21815 0.21254 0.08426 3.16627 -2.55503 -0.01214 -0.11104 -2.42771 -0.577 0 0 0 0 0 -0.02147 0.73434 0.11512 0 0.04178 3.0632 -1.0874 5.4749 1.73206 8.78645
PRO_135 -4.71926 0.62955 3.02394 -0.07082 0 0.04517 0.76149 -1.32462 -0 -0 0.03614 0.57593 0 0 0 0 0 2.67069 0.00625 0.53256 0 -1.00007 0 -2.4119 6.99192 16.4578 22.2048
HIS_D_136 -9.06293 1.68651 5.9764 -0.37455 0.00853 0.49624 3.6557 -3.36617 -0 -0 -5.41065 -0.17661 0 0 -0.47225 0 0 0.06984 0.01054 0 1.72201 -0.47492 0 -0.45461 1.5004 15.7817 11.1151
PHE_137 -7.70384 0.77421 3.16668 -0.52685 0.03065 0.27866 2.37173 -2.38587 -0 -0 -0.16773 -0.04083 0 0 0 0 0 0.07874 0.00613 0 2.38916 -0.26034 0 1.0402 0.08467 0.9311 0.06648
GLN_138 -3.94145 0.38207 3.8368 -0.90701 0.42255 1.02879 1.41904 -1.60121 -0 -0 0.0386 -1.38697 0 0 0 0 0 -0.05279 0.16725 0 5.1041 -0.19763 0 -0.18838 -0.42535 0.65146 4.34988
SER_139 -1.88114 0.33429 1.84049 -0.02473 0.00403 0.02608 0.70261 -0.94811 -0 -0 -0.11469 0.08449 0 0 0 0 0 0.12611 0.00826 0.19023 0 0.29292 0.60055 -0.77834 0.49259 0.98679 1.94243
PHE_140 -6.9424 0.88251 2.86393 -0.58179 0.02626 0.35584 1.20656 -1.71966 -0 -0 -0.08811 0.22109 0 0 0 0 0 -0.02492 0.58016 0 2.27895 0.55283 0 1.0402 6.3083 0.72585 7.68561
ASN_141 -5.09191 0.27007 3.15242 -0.16158 0.01916 0.24324 1.46933 -1.75145 -0.00935 -0.09685 -0.72466 -0.25513 0 0 0 0 0 -0.01381 0.18026 0 1.66948 0.30732 0 -0.93687 5.83235 0.30733 4.40936
LEU_142 -7.57773 0.96421 3.31787 -0.47691 0.18974 0.09439 2.30096 -2.15315 -0 -0 -1.5453 0.01253 0 0 0 0 0 0.43678 0.25948 0.65379 0 0.12295 0 0.18072 0.35814 0.42643 -2.43508
VAL_143 -3.85007 0.49215 1.46783 -0.38858 0.4424 0.09636 0.77298 -1.21174 -0 -0 -0.18106 -0.4949 0 0 0 0 0 -0.05594 0.00626 1.18016 0 -0.64022 0 1.9342 -0.12294 0.52207 -0.03103
ILE_144 -5.87577 0.61873 3.57214 -0.56959 0.30823 0.1017 2.63045 -2.07511 -0.00065 -0.00174 -2.45063 0.35798 0 0 0 0 0 -0.04369 0.27387 1.05635 0 -0.63167 0 0.73287 -0.25836 0.61236 -1.64253
GLU_145 -2.59512 0.20864 1.63731 -0.21689 0.03138 0.32409 0.34472 -0.91903 -0.00425 -0.01992 -0.93883 -0.49144 0 0 0 0 0 -0.04019 0.00033 0 3.392 0.041 0 -2.7348 -0.19647 0.45796 -1.71952
ILE_146 -8.40044 1.17016 2.50704 -0.57286 0.48429 0.12827 2.54921 -2.35979 -0.00373 -0.01126 -1.642 -0.0585 0 0 0 0 0 0.33943 0.05553 1.1377 0 -0.04948 0 0.73287 -0.01258 0.51787 -3.48827
LEU_147 -4.51772 0.43886 2.65389 -0.54262 0.12642 0.12663 1.04348 -1.56314 -0 -0 -0.18141 0.21587 0 0 0 0 0 -0.03182 0.03085 0.59921 0 -0.37505 0 0.18072 0.03316 0.67166 -1.09099
ASN_148 -7.94697 0.52733 5.51069 -0.28227 0.03669 0.50007 3.17113 -3.1662 -0.02099 -0.14711 -2.29361 -0.84082 0 0 0 0 0 -0.04496 0.00013 0 2.03738 -0.38355 0 -0.93687 0.09133 0.5696 -3.61897
TYR_149 -7.46915 0.4604 4.87197 -0.62596 0.04124 0.28725 2.63291 -2.78147 -0 -0 -2.49632 -0.06051 0 0 0 0 0 -0.01052 0.06598 0 1.98407 -0.32647 0.00263 1.2797 0.02059 0.57251 -1.55115
ASP_150 -6.19952 0.87872 7.49523 -0.1072 0.00608 0.3074 3.34991 -3.43996 -0 -0 -4.28938 -1.06731 0 0 -0.87214 0 0 -0.02715 0.20342 0 2.54035 -0.38651 0 -2.3716 -0.25278 0.45163 -3.7808
GLN_151 -2.78464 0.17899 3.72342 -0.79766 0.10833 0.83396 1.68776 -1.58321 -0.00968 -0.11399 -2.11059 -0.90122 0 0 -0.87214 0 0 -0.05482 0.0274 0 2.82215 -0.17403 0 -0.18838 -0.26378 0.34583 -0.1263
ASP_152 -2.36535 0.24631 3.86224 -0.27836 0.1122 0.9469 1.07606 -1.65064 -0.0211 -0.08415 -0.76621 -3.4335 0 0 0 0 0 -0.05082 0.09075 0 2.43804 -0.39326 0 -2.3716 -0.24368 0.46087 -2.42529
SER_153 -3.19611 0.26839 3.30909 -0.02972 0.04654 0.03102 1.19957 -1.6433 -0 -0 -1.03328 0.07569 0 0 0 0 0 0.04319 0.00082 0.06215 0 0.3621 0.60387 -0.77834 0.09631 0.66484 0.08281
GLY_154 -3.07817 0.116 4.02041 -0.00037 0 0 1.90233 -1.92174 -0.0211 -0.08415 -1.91283 -0.178 0 0 0 0 0 -0.11107 0 0 0 -0.45953 0 0.83697 0.21788 0.42843 -0.24495
ASP_155 -1.63266 0.06407 1.22082 -0.11673 0.00487 0.33839 0.1693 -0.74367 -0.01504 -0.05006 -0.49659 -0.62316 0 0 0 0 0 -0.08135 0.00985 0 3.76969 -0.54385 0 -2.3716 -0.14585 0.17035 -1.07321
VAL_156 -7.52961 1.44067 3.37393 -0.30837 0.42934 0.07456 2.22646 -2.72975 -0.00134 -0.00361 -2.23552 -0.34166 0 0 0 0 0 0.04514 0.00232 0.17463 0 -0.65577 0 1.9342 -0.30177 0.60921 -3.79694
GLU_157 -2.74656 0.17463 1.34012 -0.22334 0.03154 0.3569 0.35083 -0.97777 -0.01504 -0.05006 -0.61231 -0.49928 0 0 0 0 0 -0.06939 0.00251 0 3.3398 0.26021 0 -2.7348 0.11784 0.58316 -1.37099
LEU_158 -9.29527 1.4649 2.52007 -0.69756 0.49655 0.2493 2.92729 -2.73519 -0.00134 -0.00361 -2.63062 -0.1034 0 0 0 0 0 0.07312 0.08484 0.81536 0 0.58795 0 0.18072 0.72458 0.51681 -4.82549
HIS_159 -6.58157 0.9457 3.31568 -0.40307 0.00022 0.50216 1.98403 -2.38973 -0.00425 -0.01992 -2.13418 -0.08521 0 0 0 0 0 -0.0057 1e-05 0 2.483 -0.09978 0 -0.45461 0.4754 0.62283 -1.84899
VAL_160 -9.0884 1.53322 2.18459 -0.29159 0.3253 0.06119 2.93253 -2.64748 -0.00302 -0.00887 -2.24344 -0.30257 0 0 0 0 0 -0.06751 0.23119 0.28079 0 -0.78212 0 1.9342 -0.18106 0.41063 -5.72243
LYS_161 -8.765 0.71779 5.86338 -0.47767 0.09033 0.25139 3.60217 -2.95271 -0.00638 -0.02271 -3.06625 0.05963 0 0 0 0 0 -0.04251 0.1346 2.09877 0 0.1265 0 -1.5107 -0.26665 0.4333 -3.73273
ILE_162 -9.1812 0.97293 2.51986 -0.60056 0.413 0.11395 2.76545 -2.43865 -0.00302 -0.00887 -3.69083 0.35557 0 0 0 0 0 0.05108 0.30267 0.94562 0 -0.76345 0 0.73287 -0.29353 0.45387 -7.35324
MET_163 -9.21795 1.63167 3.9491 -0.65623 0.26038 0.30757 1.98708 -2.43285 -0.01318 -0.12344 -1.36918 0.03235 0 0 0 0 0 -0.01083 1.4357 1.49568 0 0.15279 0 0.60916 0.23216 0.99636 -0.73366
ILE_164 -6.70879 0.29805 3.12885 -0.58894 0.33615 0.10524 2.14968 -2.31582 -0 -0 -2.1237 0.48245 0 0 -0.80987 0 0 0.11715 0.00448 0.89979 0 -0.61803 0 0.73287 0.21532 1.18027 -3.51486
VAL_165 -5.7992 0.91748 2.72288 -0.33454 0.13461 0.07579 1.849 -2.0213 -0.00553 -0.04277 -1.03168 0.36978 0 0 0 0 0 -0.04175 0.02907 1.07566 0 0.2638 0 1.9342 -0.41568 0.90727 0.58709
ARG_166 -8.0247 0.82709 6.63125 -1.17486 0.39948 0.80441 2.15828 -2.96623 -0.02896 -0.19648 -0.53305 -0.0179 0 0 -0.34031 0 0 0.47897 0.07347 4.01391 0 -0.06194 0 -1.2888 -0.33656 1.45132 1.86839
PRO_167 -3.64148 0.48722 2.07959 -0.08534 0.00048 0.05298 0.56866 -0.84765 -0 -0 0.68697 0.6737 0 0 0 0 0 -0.16309 0.00175 0.60679 0 -0.38601 0 -2.4119 -0.39127 1.55458 -1.214
ASN_168 -2.80396 0.31763 2.64783 -0.20359 0.04307 0.34201 0.5491 -1.34344 -0.0331 -0.16333 -0.32113 -0.70353 0 0 0 0 0 0.01427 0.00104 0 2.22799 -0.725 0 -0.93687 0.02247 0.7761 -0.29246
SER_169 -3.18007 0.51593 3.97042 -0.01715 0 0.02742 1.79352 -1.78287 -0.02955 -0.14624 -3.36689 -0.48224 0 0 0 -0.34538 0 -0.04143 0.00503 0.18469 0 0.26483 1.71954 -0.77834 1.14778 0.52748 -0.0135
ASP_170 -6.65184 0.83844 7.13469 -0.26883 0.09498 0.96143 3.23152 -3.37925 -0.02441 -0.17723 -5.14561 -2.03975 0 0 0 -1.35771 0 0.01012 0.74817 0 1.91195 0.00123 0 -2.3716 1.09049 0.95745 -4.43577
VAL_171 -6.98438 0.35187 4.16742 -0.36046 0.2066 0.08903 2.12225 -2.51281 -0 -0 -1.14066 -0.1331 0 0 0 0 0 -0.01456 0.04531 0.77749 0 0.15656 0 1.9342 0.02225 0.96476 -0.30824
VAL_172 -6.70406 1.32702 4.00962 -0.35061 0.15028 0.0816 1.72557 -2.57982 -0 -0 -1.1257 0.0972 0 0 0 0 0 -0.05591 0.09544 1.03382 0 -0.17521 0 1.9342 -0.22866 0.57933 -0.18588
ASN_173 -5.39864 0.54014 5.67083 -0.19872 0.0051 0.27412 2.93987 -2.90478 -0.00171 -0.01579 -2.18836 -0.38843 0 0 0 -1.01233 0 0.09273 0.05465 0 2.71905 0.2324 0 -0.93687 0.02023 0.628 0.13149
TYR_174 -7.46 0.66339 4.82484 -1.00956 0.07894 0.38915 2.48088 -2.77406 -0.00223 -0.02255 -1.90723 -0.28115 0 0 -0.7051 0 0 0.02156 0.07864 0 1.86425 -0.38826 0.04374 1.2797 0.11338 0.612 -2.09968
ASP_175 -5.41927 0.28864 7.02848 -0.11182 0.01133 0.34783 2.01974 -2.9678 -0.03338 -0.17261 -2.06348 -0.20218 0 0 0 -0.67139 0 -0.04771 0.05449 0 2.14693 -0.12256 0 -2.3716 -0.10473 0.6871 -1.70401
TYR_176 -5.80505 0.85127 4.12721 -0.56697 0.02607 0.27594 2.73481 -2.20908 -0 -0 -3.80912 -0.20222 0 0 0 -0.79507 0 -0.03577 0.08468 0 2.11223 -0.08106 0.05856 1.2797 -0.09985 1.40959 -0.64413
THR_177 -2.58242 0.28565 2.62525 -0.18048 0.05888 0.14096 1.42216 -1.38377 -0.00256 -0.00709 -1.21239 -2.09441 0 0 0 0 0 -0.00809 0.21611 0.32484 0 0.71114 2.33703 -1.0874 1.04782 1.48643 2.09767
TRP_178 -3.35963 0.89755 2.27177 -0.97574 0.11743 0.12551 0.97172 -1.29257 -0.00259 -0.0114 -0.79406 -0.60397 0 0 0 0 0 0.00328 1e-05 0 2.46185 0.65566 0 1.6906 6.61756 0.81184 9.58484
ILE_179 -3.26183 0.58232 1.64774 -0.46927 0.34238 0.10769 0.57371 -1.09206 -0.00256 -0.00709 -0.17401 -0.1714 0 0 0 0 0 0.15443 9e-05 0.2571 0 -0.47761 0 0.73287 5.54038 0.48481 4.76769
GLY_180 -2.29424 0.14376 1.51596 -0.00062 0 0 0.61335 -0.99971 -0.0308 -0.16121 -0.5898 -0.18606 0 0 0 0 0 -0.01694 0 0 0 -0.43835 0 0.83697 0.07552 0.45413 -1.07803
LYS_181 -4.52501 0.25952 5.79473 -0.38531 0.03823 0.22773 2.5781 -2.26 -2e-05 -9e-05 -3.11925 -0.15263 0 0 -0.7051 -0.4249 0 -0.00859 0.18567 1.92414 0 0.33443 0 -1.5107 0.31898 0.5938 -0.83625
ASP_182 -4.82517 0.37595 5.68949 -0.10985 2e-05 0.32275 2.00184 -2.67108 -0.02766 -0.14853 -2.10828 -0.90523 0 0 0 -0.61085 0 -0.03034 0.04237 0 2.69789 -0.29936 0 -2.3716 0.01886 0.52942 -2.42938
TYR_183 -3.5322 0.24381 3.66822 -0.95236 0.06736 0.32419 1.09286 -1.70351 -0.00332 -0.08061 -0.43556 -0.30108 0 0 0 0 0 0.02124 0.01924 0 1.72799 -0.50125 0.00703 1.2797 -0.03437 0.27974 1.18712
GLU_184 -6.07335 0.79524 7.27862 -0.21594 0.02854 0.29707 2.69113 -3.07387 -0.01918 -0.09576 -3.42938 -0.5874 0 0 0 -0.4249 0 -0.03649 0.0096 0 3.2353 -0.19532 0 -2.7348 0.07608 0.48838 -1.98644
ARG_185 -9.80231 0.52535 9.69569 -1.40269 0.47389 1.09111 4.7088 -4.33052 -0 -0 -5.364 0.26295 0 0 0 -1.90526 0 -0.03477 0.52491 4.15068 0 -0.14561 0 -1.2888 -0.24082 0.7862 -2.2952
ILE_186 -7.30843 0.59522 6.06266 -0.48948 0.3651 0.09468 2.44686 -3.11265 -0 -0 -2.48025 0.17716 0 0 0 0 0 -0.05886 0.11414 0.45332 0 -0.46548 0 0.73287 -0.02778 0.54595 -2.35497
SER_187 -4.36863 0.10301 5.07929 -0.02399 0 0.02276 2.53542 -2.5256 -0.03097 -0.22914 -1.99903 -0.37916 0 0 0 0 0 -0.03183 0.01861 0.53381 0 0.27821 0.61401 -0.77834 0.07102 0.24565 -0.8649
VAL_188 -7.17425 1.23198 4.87242 -0.32433 0.31177 0.07283 2.96466 -2.94065 -0 -0 -2.64667 -0.12486 0 0 0 0 0 0.01169 0.00126 0.08661 0 -0.3102 0 1.9342 -0.13998 0.39137 -1.78214
CYS_189 -6.49269 0.5931 4.88332 -0.04741 0 0.01632 2.78201 -2.50323 -0.01918 -0.09576 -2.78541 -0.0455 0 0 0 0 0 0.1947 0 0.2838 0 0.27151 0 3.6196 0.01508 0.5481 1.21836
TYR_190 -7.02322 0.45117 5.74519 -0.68495 0.12064 0.3087 3.36836 -3.02874 -0 -0 -2.85461 -0.24495 0 0 -0.51483 0 0 0.13335 0.23152 0 2.37444 0.13012 0.1265 1.2797 -0.0123 0.65968 0.56578
ASN_191 -5.45815 0.36664 6.37032 -0.17288 0.02009 0.25033 2.87249 -3.12926 -0 -0 -2.25297 -0.3351 0 0 0 0 0 0.08785 0.016 0 1.4101 0.407 0 -0.93687 -0.04671 0.58276 0.05164
LEU_192 -9.13296 1.15506 5.198 -0.70099 0.1751 0.24761 3.07052 -3.2463 -0 -0 -2.94195 0.13488 0 0 0 0 0 0.02204 0.24186 0.83873 0 -0.18773 0 0.18072 0.07268 0.46948 -4.40326
ILE_193 -7.72141 0.64108 5.62304 -0.65486 0.41363 0.14791 2.798 -3.11963 -0 -0 -2.19811 0.28524 0 0 0 0 0 -0.0519 0.10548 0.56112 0 -0.40954 0 0.73287 0.02047 0.67258 -2.15403
SER_194 -4.05532 0.16711 4.776 -0.02437 1e-05 0.02305 1.79046 -2.32229 -0.01677 -0.16879 -1.18594 -0.36743 0 0 0 0 0 0.13234 0.0108 0.76075 0 0.1833 0.61606 -0.77834 -0.18046 0.48561 -0.15421
HIS_D_195 -6.8191 0.70258 6.50099 -0.33923 0.00323 0.39511 3.68158 -3.28062 -0 -0 -3.11041 -0.42213 0 0 -0.62124 0 0 -0.03195 0.11555 0 2.64705 -0.11027 0 -0.45461 -0.15472 0.51391 -0.78429
LEU_196 -7.26491 0.91416 5.05197 -0.47999 0.22945 0.11812 3.35409 -3.01277 -0 -0 -2.1028 0.22795 0 0 0 0 0 -0.03992 0.07585 0.27393 0 -0.28763 0 0.18072 -0.17776 0.68124 -2.25828
GLN_197 -5.54802 0.71505 5.52957 -0.26577 0.03532 0.20841 2.30002 -2.8357 -0.04059 -0.36635 -1.81705 -0.49706 0 0 0 0 0 -0.11394 0.21249 0 3.00176 -0.01792 0 -0.18838 -0.21419 0.48166 0.57929
ARG_198 -4.60424 0.55617 3.29483 -1.03156 0.31827 0.68181 1.66876 -1.8255 -0 -0 -0.96035 0.20386 0 0 0 0 0 -0.02039 0.06145 3.16087 0 -0.10103 0 -1.2888 -0.25483 0.35013 0.20947
ILE_199 -6.4492 1.347 2.90157 -0.64307 0.5636 0.24055 2.00795 -2.15981 -0 -0 -1.70135 -0.38386 0 0 0 0 0 0.35426 0.02246 0.29887 0 0.2624 0 0.73287 0.12146 0.53002 -1.95428
ASP_200 -3.54605 0.48712 3.9235 -0.08091 0.00302 0.26007 1.39851 -1.82643 -0.02116 -0.15848 -0.61118 -0.34452 0 0 0 0 0 -0.08579 0 0 2.0341 0.16234 0 -2.3716 1.23822 9.88769 10.3485
GLY_201 -2.73338 0.54525 2.66942 -0.00063 0 0 0.93494 -1.33841 -0 -0 0.07087 -0.09261 0 0 0 0 0 0.04686 0 0 0 0.15546 0 0.83697 6.60239 15.6867 23.3839
PRO_202 -5.60113 1.20951 3.61074 -0.18769 0.00136 0.13783 1.44465 -1.66446 -0.03369 -0.21286 -2.48861 0.07422 0 0 0 0 0 0.07117 0.01387 1.14796 0 -1.16122 0 -2.4119 5.37545 6.64359 5.9688
HIS_203 -7.27978 0.30829 7.16826 -0.53971 0.01194 0.44799 2.20982 -3.53343 -0.01536 -0.14461 -0.93413 -1.00846 0 0 -0.41228 -1.0251 0 0.10394 0.14178 0 3.1693 -0.10745 0 -0.45461 -0.31847 1.22418 -0.9879
GLY_204 -3.35083 0.34646 2.113 -0.00167 0 0 0.24089 -1.41396 -0.02038 -0.07773 0.92006 -0.40709 0 0 0 0 0 4.10272 0 0 0 0.18214 0 0.83697 0.41379 15.5144 19.3988
ARG_205 -6.73839 0.77636 5.30262 -1.14931 0.67562 1.00046 1.98699 -2.50113 -0.01656 -0.1811 0.74463 -0.26609 0 0 0 -0.57423 0 -0.08024 0.54416 3.15178 0 -0.17996 0 -1.2888 0.28486 15.5677 17.0594
ASP_206 -5.72911 0.67559 7.09383 -0.10366 0.00609 0.29635 2.46536 -3.10235 -0.0255 -0.17841 -4.57158 -1.06009 0 0 -0.67898 -1.86281 0 -0.03228 0.00842 0 2.23347 -0.27116 0 -2.3716 -0.24743 1.21975 -6.23609
ASP_207 -4.56955 0.41445 6.34404 -0.11847 0.00115 0.34996 1.86886 -2.57615 -0.00152 -0.00844 -1.7033 -0.81092 0 0 -0.67898 0 0 0.12176 0.11686 0 2.98904 0.00352 0 -2.3716 0.65137 0.8554 0.87751
GLU_208 -4.85496 0.35231 4.66856 -0.38329 0.11178 0.53014 1.48534 -1.95697 -0 -0 -0.5354 -0.59888 0 0 0 -0.79507 0 0.21968 0.14074 0 4.74532 0.00881 0 -2.7348 0.52004 10.1345 11.0578
ALA_209 -4.2587 0.7571 2.17042 -0.03216 0.03326 0 1.01975 -1.61975 -0.01421 -0.07651 0.39708 -0.11958 0 0 0 0 0 0.02451 0 0 0 0.74437 0 1.8394 0.19846 15.3055 16.3689
GLU_210 -7.71305 0.71567 8.75855 -0.26145 0.05735 0.40425 3.07958 -3.42737 -0.00225 -0.01027 -2.08225 -0.55048 0 0 0 -1.0251 0 -0.04296 0.07703 0 2.92444 -0.09184 0 -2.7348 0.24334 5.87524 4.19363
MET_211 -8.03299 1.31848 3.97144 -0.57549 0.27387 0.20857 1.8481 -2.1024 -0.0002 -0.00254 -2.06585 -0.38282 0 0 0 0 0 0.39969 0.6114 2.63683 0 -0.09883 0 0.60916 0.42622 1.41342 0.45605
PRO_212 -6.18592 1.18608 3.88691 -0.10857 0.00168 0.08055 1.71064 -1.66866 -0 -0 -1.20317 0.30954 0 0 0 0 0 0.00209 0.08212 0.18764 0 -1.04551 0 -2.4119 0.23283 1.49629 -3.44735
ILE_213 -7.31561 0.89724 2.19688 -0.61783 0.57327 0.12875 1.04967 -1.944 -1e-05 -3e-05 -0.62143 0.06878 0 0 0 0 0 -0.05576 0.11658 2.16547 0 -0.64352 0 0.73287 -0.69387 0.91383 -3.04872
TYR_214 -5.4297 0.82652 2.56321 -0.93731 0.08892 0.36906 0.87533 -1.50891 -0.00847 -0.04912 0.73995 -0.17147 0 0 0 0 0 0.00973 0.25488 0 2.59159 -0.29827 0.01572 1.2797 0.28596 2.33209 3.82942
ARG_215 -3.46881 0.90962 1.8217 -0.78856 0.21715 0.52162 0.38681 -0.95171 -0 -0 0.55697 0.91096 0 0 0 0 0 8.44658 0.36439 2.97502 0 -0.11912 0 -1.2888 0.41037 13.4154 24.3196
ILE_216 -7.63899 1.31696 1.40717 -0.51883 0.4111 0.09524 1.7029 -1.67886 -0 -0 -0.63483 0.46496 0 0 -0.47225 0 0 0.14059 0.48591 1.27146 0 -0.18192 0 0.73287 -0.18555 12.4079 9.1258
ILE_217 -9.14436 1.28304 3.56197 -0.45526 0.4109 0.08166 2.04033 -2.46767 -0 -0 -0.18495 0.17318 0 0 0 0 0 0.25507 0.25205 0.63498 0 -0.50788 0 0.73287 -0.11688 1.35091 -2.10005
ARG_218 -7.89218 0.58455 6.38307 -0.50281 0.06955 0.25682 3.56537 -2.84848 -0.02241 -0.15582 -3.53406 0.22585 0 0 0 -1.51048 0 0.16232 0.90741 1.94595 0 0.01748 0 -1.2888 0.37749 1.42543 -1.83374
ARG_219 -9.72083 0.98299 7.95796 -0.79375 0.25358 0.54744 2.8698 -3.43224 -0.00616 -0.09051 -1.1874 0.23341 0 0 -0.46956 0 0 -0.05511 0.2405 2.4949 0 -0.08749 0 -1.2888 3.50277 1.89763 3.84913
ASP_220 -5.37072 0.59545 6.2742 -0.11088 0.015 0.34569 3.66377 -2.87756 -0 -0 -5.1689 -0.31732 0 0 0 -0.89452 0 0.20596 0.14237 0 2.07857 -0.18525 0 -2.3716 2.77515 1.29406 0.09348
SER_221 -4.01783 0.40514 3.76897 -0.02611 0.00069 0.0243 1.72305 -1.94526 -0 -0 0.3775 -0.36277 0 0 0 0 0 0.0227 0.00413 1.25405 0 -0.26504 0.60289 -0.77834 -0.61514 0.33685 0.50979
GLY_222 -3.23969 0.49537 2.50711 -6e-05 0 0 1.02129 -1.56066 -0 -0 -1.03826 -0.39306 0 0 0 0 0 -0.0593 0 0 0 0.37958 0 0.83697 -0.37329 0.18322 -1.24079
SER_223 -5.37423 0.54891 4.00587 -0.02395 0 0.02283 2.41516 -2.06208 -0.00616 -0.09051 -1.68633 0.1188 0 0 0 -0.43481 0 0.05309 0.055 0.41935 0 0.23908 0.62155 -0.77834 0.52302 0.31799 -1.11578
ILE_224 -8.32479 1.12706 3.13891 -0.50285 0.48375 0.11803 1.98414 -2.27535 -0 -0 -1.28688 -0.02749 0 0 0 0 0 -0.05336 0.02612 0.41608 0 -0.7725 0 0.73287 0.39066 1.16582 -3.65978
PRO_225 -3.57781 0.7669 0.88401 -0.18775 0.10023 0.13468 0.22405 -0.45553 -0.00328 -0.0435 -0.08197 -0.0466 0 0 0 0 0 0.02282 0.00868 0.17441 0 -0.79518 0 -2.4119 0.1432 1.09603 -4.04851
SER_226 -4.21552 0.4501 3.55697 -0.06537 0.01413 0.09516 1.86908 -1.72118 -0.0016 -0.0134 -1.68006 -1.09644 0 0 0 -0.57423 0 0.12162 0.05211 0.461 0 0.31307 1.86689 -0.77834 1.78325 0.33623 0.77348
TYR_227 -5.55538 0.15998 2.52819 -1.07081 0.11245 0.61956 0.375 -1.62497 -0 -0 -0.64506 -0.41074 0 0 0 0 0 0.05393 0.00914 0 1.52585 -0.35431 0.00022 1.2797 1.34758 0.40124 -1.24844
ALA_228 -4.79135 0.50465 2.22955 -0.0237 0 0 1.86372 -1.77872 -0 -0 -1.81222 -0.23719 0 0 0 0 0 0.41219 0 0 0 0.08206 0 1.8394 -0.11143 0.43662 -1.38641
SER_229 -3.51074 0.38911 4.09493 -0.03 0 0.07063 2.45604 -1.96905 -0.00926 -0.06776 -1.15281 -0.73368 0 0 -0.6225 0 0 -0.02386 0.17877 0.17836 0 -0.47097 0.6096 -0.77834 -0.11257 0.75209 -0.75201
GLY_230 -1.62856 0.07774 1.18374 -4e-05 0 0 0.40581 -0.71688 -0 -0 0.15188 -0.40853 0 0 0 0 0 -0.16814 0 0 0 0.39791 0 0.83697 -0.02628 0.66124 0.76686
GLU_231 -2.43765 0.4528 2.53464 -0.22603 0.04244 0.37334 1.188 -1.26875 -0 -0 -1.06554 -0.51726 0 0 -0.6225 0 0 -0.04135 0.00216 0 2.89478 0.24441 0 -2.7348 0.24105 0.25305 -0.68719
HIS_D_232 -5.04977 0.58439 4.00001 -0.67815 0.04005 0.67668 2.30269 -2.21645 -0.01081 -0.09399 -1.56421 -0.64269 0 0 0 0 0 -0.01581 0.02406 0 2.57486 -0.25133 0 -0.45461 0.41407 0.50016 0.13915
LEU_233 -5.41242 0.8632 1.61892 -0.56214 0.28676 0.17045 1.22705 -1.70284 -0 -0 -0.96657 0.16133 0 0 0 0 0 0.00269 0.0337 0.45102 0 0.02906 0 0.18072 0.54387 0.68605 -2.38915
TYR_234 -6.5416 0.84458 3.68439 -0.86732 0.11363 0.13036 1.74996 -2.33193 -0.0046 -0.04424 -1.06959 -0.35194 0 0 0 0 0 -0.01914 0.00022 0 2.12417 0.05227 0.00068 1.2797 -0.00943 0.4518 -0.80802
VAL_235 -4.28779 0.5008 0.79321 -0.29208 0.20031 0.06754 0.3721 -1.18245 -9e-05 -0.00044 0.20873 -0.18539 0 0 0 0 0 -0.06144 0.00234 0.07321 0 -0.35447 0 1.9342 -0.43958 0.376 -2.27529
ILE_236 -8.63244 1.40808 1.52787 -0.62696 0.47879 0.11355 1.76933 -2.24961 -0 -0 -0.8919 0.77747 0 0 -0.50453 0 0 -0.09724 0.22635 0.94493 0 -0.30632 0 0.73287 -0.42003 0.56335 -5.18644
SER_237 -2.67766 0.26213 3.4867 -0.02309 0 0.05402 1.59177 -1.69209 -8e-05 -0.00154 -0.86837 -0.52851 0 0 0 0 0 0.21416 4e-05 0.09655 0 -0.58692 0.6013 -0.77834 -0.07759 0.38139 -0.54614
SER_238 -1.73433 0.11429 1.91712 -0.02795 0.00024 0.04236 0.55283 -0.92678 -0 -0 0.41421 -0.96744 0 0 0 0 0 -0.09983 0.00292 0.19095 0 -0.05411 0.60528 -0.77834 -0.1491 0.51659 -0.38109
HIS_D_239 -3.92883 0.37353 3.80889 -0.73251 0.01526 0.78035 1.20147 -1.85157 -0 -0 0.20097 -0.26673 0 0 0 0 0 0.00585 0.02986 0 1.61457 -0.23921 0 -0.45461 -0.23085 0.58327 0.90969
LEU_240 -8.43984 1.35153 1.9347 -0.52191 0.20923 0.16623 1.17748 -2.31933 -0 -0 -0.67011 0.02967 0 0 0 0 0 0.16777 0.06855 0.35681 0 0.06851 0 0.18072 0.08116 0.33307 -5.82576
HIS_D_241 -6.98591 0.55068 5.42067 -0.45788 0.00565 0.27435 1.98786 -3.02156 -0.0174 -0.0974 -1.88471 -0.41277 0 0 -0.50453 0 0 0.02443 0.3754 0 1.98833 -0.04552 0 -0.45461 -0.01961 0.52182 -2.75273
VAL_242 -8.02868 1.24286 2.25955 -0.27172 0.18 0.05199 2.62309 -2.40408 -0.00025 -0.00356 -1.15891 0.00017 0 0 0 0 0 -0.0774 0.04053 0.18181 0 -0.46773 0 1.9342 -0.18763 0.87309 -3.21264
ASP_243 -3.97293 0.60666 3.90195 -0.10744 0.0063 0.3213 1.58339 -1.89956 -0 -0 -1.18037 -0.45819 0 0 0 0 0 -0.07261 0.00015 0 1.69255 0.06474 0 -2.3716 -0.34766 0.79278 -1.44053
GLU_244 -4.71423 0.57105 3.60922 -0.24161 0.04507 0.37704 0.85562 -1.8725 -0.00607 -0.08831 -0.84563 -0.60071 0 0 0 0 0 0.28808 0.0126 0 3.07355 -0.11659 0 -2.7348 -0.21247 0.3994 -2.20129
ILE_245 -9.6403 1.75471 4.14152 -0.4655 0.32301 0.07573 3.98145 -3.17963 -0.02403 -0.20983 -2.82861 0.11506 0 0 0 0 0 0.01725 0.00032 1.30832 0 -0.43436 0 0.73287 0.06642 0.96421 -3.30138
VAL_246 -6.5239 1.06767 5.18542 -0.35415 0.18527 0.08575 2.94782 -2.82984 -0 -0 -0.80198 -0.02424 0 0 0 0 0 -0.08951 0.09184 0.79143 0 0.15508 0 1.9342 -0.04656 1.11983 2.89412
ARG_247 -5.09198 0.53855 5.03817 -0.45839 0.05637 0.24835 1.48548 -2.23435 -0.00025 -0.00356 -1.93032 0.32374 0 0 -0.42343 0 0 -0.03793 0.20667 2.1363 0 -0.05492 0 -1.2888 -0.26982 0.48037 -1.27976
ARG_248 -6.60776 0.86772 7.25456 -0.98525 0.31556 0.77737 3.68895 -3.35864 -0.01039 -0.09842 -3.38637 -0.07345 0 0 -0.42343 0 0 -0.01917 0.01237 2.33495 0 -0.25438 0 -1.2888 0.11922 0.40903 -0.72634
ARG_249 -7.02882 0.58384 6.20002 -1.09038 0.22046 0.72572 2.86999 -3.03997 -0.0174 -0.0974 -1.45551 0.23951 0 0 0 0 0 -0.04291 0.11143 2.459 0 -0.14497 0 -1.2888 0.0947 0.39275 -0.30874
GLU_250 -3.67563 0.19576 3.91567 -0.22222 0.02897 0.31056 1.09564 -1.79033 -0.00624 -0.05184 -0.47764 -0.59206 0 0 0 0 0 -0.09191 0.03792 0 3.26403 -0.23252 0 -2.7348 -0.40167 0.32748 -1.10083
HIS_251 -3.48941 0.34804 3.49814 -0.46701 0.02137 0.56575 1.42276 -1.73528 -0.02773 -0.12661 -1.44935 -0.07579 0 0 0 0 0 -0.06195 0.03172 0 1.60217 -0.41599 0 -0.45461 -0.52577 0.43198 -0.90757
LYS_252 -1.89459 0.13549 2.48771 -0.33689 0.07769 0.22016 0.99831 -1.15165 -0 -0 -1.29903 -0.37108 0 0 0 0 0 0.01295 0.00683 1.49495 0 -0.08816 0 -1.5107 -0.33777 0.6088 -0.94698
SER_253 -3.20459 0.56723 3.99526 -0.02944 0 0.06914 1.78413 -1.89797 -0.04806 -0.29863 -0.74548 -0.339 0 0 0 0 0 -0.00229 0.0245 0.08335 0 -0.49952 0.60416 -0.77834 -0.23348 0.47716 -0.47184
ILE_254 -5.9969 1.06432 0.17947 -0.56335 0.39471 0.08987 0.88434 -1.22239 -0 -0 0.56109 0.24876 0 0 0 0 0 -0.03192 0.02226 1.15112 0 -0.46212 0 0.73287 -0.22468 0.40939 -2.76317
SER_255 -2.03326 0.149 1.41158 -0.03542 0.01113 0.06683 0.2918 -0.83336 -0.00814 -0.08902 0.06338 -0.38907 0 0 0 0 0 0.03031 0.00026 0.32585 0 -0.23556 0.60228 -0.77834 0.27123 0.33457 -0.84396
VAL_256 -6.04854 0.81665 0.66874 -0.37244 0.41453 0.0895 1.12622 -1.57469 -0 -0 0.18954 -0.09399 0 0 0 0 0 0.11961 0.05304 1.24515 0 -0.02304 0 1.9342 0.05406 0.28878 -1.11269
ASP_257 -4.4763 0.6651 5.84331 -0.19856 0.05286 0.6207 3.4789 -2.61334 -0.00579 -0.08368 -4.97011 -1.35503 0 0 -0.77168 -0.57836 0 -0.071 1e-05 0 2.32295 -0.63458 0 -2.3716 -0.41163 0.51461 -5.04322
VAL_258 -7.11486 0.50661 3.72376 -0.26813 0.14357 0.04464 2.25232 -2.68837 -0 -0 -1.73985 0.33041 0 0 0 0 0 -0.06365 0.02354 0.57084 0 0.48859 0 1.9342 -0.06277 0.46049 -1.45864
THR_259 -5.20651 0.67094 5.64841 -0.20375 0.16684 0.07611 2.49954 -2.64013 -0.00267 -0.03908 -3.64488 -0.14082 0 0 -0.77168 -0.57836 0 -0.01606 0.04928 0.12409 0 0.02257 2.30435 -1.0874 0.05652 0.54476 -2.16792
GLN_260 -6.78152 0.59891 6.37527 -0.66355 0.149 0.73497 3.28082 -3.08396 -0.00663 -0.0309 -2.66333 -0.4545 0 0 0 0 0 0.21877 0.10114 0 2.66432 -0.17099 0 -0.18838 -0.13369 0.72253 0.66829
LEU_261 -8.69921 0.76471 3.6912 -0.46483 0.19735 0.09784 2.68076 -2.83306 -0 -0 -1.76982 0.18577 0 0 0 0 0 -0.0042 0.0016 0.39267 0 -0.25552 0 0.18072 -0.27226 0.82753 -5.27874
SER_262 -5.53861 0.6673 5.6093 -0.03164 0.00014 0.02241 2.61216 -2.68222 -0 -0 -1.98696 -0.00757 0 0 -0.41228 0 0 -0.01642 0.00039 0.52744 0 0.28098 1.80936 -0.77834 -0.21771 0.66796 0.52568
LEU_263 -6.59168 0.36702 4.07811 -0.49131 0.20892 0.12214 2.06272 -2.34138 -0 -0 -1.46082 0.2245 0 0 -0.51483 0 0 -0.0241 0.11309 0.27867 0 -0.26864 0 0.18072 -0.19102 0.48852 -3.75937
ILE_264 -7.85986 0.70931 4.35853 -0.5062 0.53844 0.10501 3.13784 -2.67889 -0.00176 -0.01883 -3.64125 -0.15261 0 0 0 0 0 0.00904 0.02555 0.84344 0 -0.41938 0 0.73287 -0.10586 0.55657 -4.36804
LEU_265 -9.53263 1.69973 3.94109 -0.50061 0.34362 0.12597 3.5496 -2.95594 -0.00663 -0.0309 -2.73255 0.28214 0 0 0 0 0 0.71002 0.10407 0.40272 0 -0.23341 0 0.18072 0.97716 1.78469 -1.89115
PRO_266 -6.67452 1.18572 5.02633 -0.07866 0 0.0476 1.83283 -2.13677 -0 -0 -2.52416 0.6002 0 0 0 0 0 -0.15486 0.01339 0.46291 0 -0.47947 0 -2.4119 0.74243 1.82159 -2.72733
ILE_267 -6.18031 0.65449 5.33513 -0.49243 0.42208 0.09551 3.20785 -2.73037 -0 -0 -1.81883 -0.03751 0 0 0 0 0 0.01413 0.02917 0.64662 0 -0.49639 0 0.73287 -0.19752 0.8153 -0.00021
ILE_268 -7.62014 0.59875 4.02909 -0.49103 0.35487 0.09693 2.10873 -2.905 -0 -0 -0.42722 -0.03938 0 0 0 0 0 0.00952 0.12449 0.51342 0 -0.45377 0 0.73287 0.0508 0.9767 -2.34037
ARG_269 -8.49606 0.67461 7.95696 -0.98944 0.18774 0.69397 2.56323 -3.63173 -0.03621 -0.23552 -2.86095 0.26813 0 0 0 -0.35233 0 -0.01726 0.13745 2.68001 0 -0.08922 0 -1.2888 -0.03745 0.88772 -1.98516
THR_270 -7.54555 0.62235 5.71441 -0.21297 0.20927 0.07838 3.81077 -3.11569 -0 -0 -3.27577 -0.12817 0 0 0 -0.62301 0 0.10516 0.18566 0.08447 0 0.06839 2.34883 -1.0874 0.01783 0.71975 -2.02331
PHE_271 -5.82016 0.37092 2.88952 -0.71679 0.13084 0.40526 1.69168 -1.9573 -0.00028 -0.00177 -1.32583 0.06481 0 0 0 0 0 0.45079 0.00018 0 1.99446 -0.09406 0 1.0402 0.01219 0.85834 -0.00699
ASN_272 -4.97921 0.71399 5.3085 -0.15873 0.0511 0.23971 1.65857 -2.58197 -0.00028 -0.00177 -0.77159 -0.25007 0 0 0 0 0 0.64098 0.05225 0 1.75719 0.27732 0 -0.93687 5.60073 1.95306 8.57294
PRO_273 -5.1348 1.11106 2.4754 -0.09258 0.00039 0.05773 0.62086 -0.99418 -0 -0 -0.3141 0.71929 0 0 0 0 0 0.00768 0.02839 0.2936 0 0.29557 0 -2.4119 5.79048 1.86973 4.32264
VAL:CtermProteinFull_274 -4.27609 0.28935 2.65973 -0.39234 0.36684 0.17141 1.48217 -1.58646 -0 -0 -0.6293 -1.18844 0 0 0 0 0 0 0.00054 0.16236 0 0 0 1.9342 0.12284 0.76121 -0.12198
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

